3-(2-aminophenyl)-N-(4-chlorophenyl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(4-chlorophenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(4-chlorophenyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(4-chlorophenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(4-chlorophenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(4-chlorophenyl)propionamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)Cl)N

InChI

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