3-(4-aminophenyl)-N-(3-chlorophenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(3-chlorophenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(3-chlorophenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(3-chlorophenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(3-chlorophenyl)propionamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-12-2-1-3-14(10-12)18-15(19)9-6-11-4-7-13(17)8-5-11/h1-5,7-8,10H,6,9,17H2,(H,18,19)