N'-(3-acetamidophenyl)-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(4-chlorobenzyl)oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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