N'-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-(2-chlorobenzyl)oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11(22)20-13-6-8-14(9-7-13)21-17(24)16(23)19-10-12-4-2-3-5-15(12)18/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)