4-bromanyl-N-[2-(3-chlorophenyl)-3H-isoindol-1-ylidene]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)Br)N1C4=CC(=CC=C4)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)Br)N1C4=CC(=CC=C4)Cl
InChI
InChI=1S/C21H14BrClN2O/c22-16-10-8-14(9-11-16)21(26)24-20-19-7-2-1-4-15(19)13-25(20)18-6-3-5-17(23)12-18/h1-12H,13H2
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
- (4-ethoxyphenyl)carbamothioylsulfanyl N-(4-ethoxyphenyl)carbamodithioate
- N-bis(4-bromophenyl)phosphorylpyridin-2-amine
- N-bis(4-bromophenyl)phosphinothioylpyridin-2-amine
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-fluoranyl-benzamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-N-(4-methoxyphenyl)-3-nitro-benzamide
- N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-4-nitro-benzamide
- N-(2-bromophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide
- 2-(quinolin-6-ylmethylidene)propanedinitrile
- N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide
- N,1-bis(1,3-benzodioxol-5-yl)methanimine
