2-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2N
Isomeric SMILES
CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C15H14Cl2N2O/c1-9(11-7-6-10(16)8-13(11)17)19-15(20)12-4-2-3-5-14(12)18/h2-9H,18H2,1H3,(H,19,20)
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-tert-butyl-N-(cyclohexylmethyl)aniline
- N-[(3,4-dichlorophenyl)methyl]-4-(furan-2-yl)butan-2-amine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dimethyl-hexan-1-amine
- N-(2-azanyl-5-chloranyl-phenyl)-2-(3-methylphenoxy)propanamide
- 2-tert-butyl-N-(2-phenylpropyl)cyclohexan-1-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-ethyl-hexan-1-amine
- N-cyclohexyl-4-ethyl-cyclohexan-1-amine
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-(2-bromophenyl)ethanamine
- N4-(4-tert-butylcyclohexyl)-N1,N1-diethyl-pentane-1,4-diamine
- 4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]-2-methoxy-phenol
