N-[(2-chlorophenyl)methyl]-N'-(3-ethanoylphenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(3-ethanoylphenyl)ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-[(2-chlorophenyl)methyl]oxamide CAS Name: N'-(3-acetylphenyl)-N-[(2-chlorophenyl)methyl]oxamide IUPAC Name: N'-(3-acetylphenyl)-N-[(2-chlorophenyl)methyl]oxamide Traditional Name: N'-(3-acetylphenyl)-N-(2-chlorobenzyl)oxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-11(21)12-6-4-7-14(9-12)20-17(23)16(22)19-10-13-5-2-3-8-15(13)18/h2-9H,10H2,1H3,(H,19,22)(H,20,23)