3-(3-aminophenyl)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(2-chlorophenyl)propionamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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