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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)Cl)N

InChI

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