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

Systemtic Name: 3-(2-chlorophenyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(4-anilinophenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(2-chlorophenyl)propionamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O/c22-20-9-5-4-6-16(20)10-15-21(25)24-19-13-11-18(12-14-19)23-17-7-2-1-3-8-17/h1-9,11-14,23H,10,15H2,(H,24,25)