3-(3-aminophenyl)-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-5-7-14(10-15(11)17)19-16(20)8-6-12-3-2-4-13(18)9-12/h2-5,7,9-10H,6,8,18H2,1H3,(H,19,20)