N-[3-[[4-(phenylazanylcarbamoyl)phenyl]amino]phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC=C(C=C3)C(=O)NNC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC=C(C=C3)C(=O)NNC4=CC=CC=C4
InChI
InChI=1S/C26H22N4O2/c31-25(19-8-3-1-4-9-19)28-24-13-7-12-23(18-24)27-21-16-14-20(15-17-21)26(32)30-29-22-10-5-2-6-11-22/h1-18,27,29H,(H,28,31)(H,30,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[1-(2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile
- N2-(2-methoxy-5-phenyl-phenyl)-N4-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine
- 8-ethenyl-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide
- 3-methylsulfanyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]thieno[2,3-b]pyridine-2-carboxamide
- N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- 2-[1-[2-(2,3-dihydro-1H-cyclopenta[b]naphthalen-6-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-(trifluoromethyl)pyridine
- 4-methyl-1-[4-[[(2S)-1-(4-methylsulfonylphenyl)propan-2-yl]-propyl-amino]butyl]piperazin-2-one
- N-[1-(4-fluorophenyl)piperidin-4-yl]-3-oxidanylidene-spiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide
- N-[4-(3-fluorophenyl)cyclohexyl]-1'-oxidanylidene-spiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxamide
