2-[(3-acetamidophenyl)amino]-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(3-chlorophenyl)propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(3-chlorophenyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-(3-chlorophenyl)propanamide Traditional Name: 2-(3-acetamidoanilino)-N-(3-chlorophenyl)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H18ClN3O2/c1-11(17(23)21-14-6-3-5-13(18)9-14)19-15-7-4-8-16(10-15)20-12(2)22/h3-11,19H,1-2H3,(H,20,22)(H,21,23)