3-acetamido-N,3-bis(4-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N,3-bis(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N,3-bis(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N,3-bis(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N,3-bis(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N,3-bis(4-chlorophenyl)propionamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(22)20-16(12-2-4-13(18)5-3-12)10-17(23)21-15-8-6-14(19)7-9-15/h2-9,16H,10H2,1H3,(H,20,22)(H,21,23)