N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(23)21-15-3-2-4-16(11-15)22-18(25)17(24)20-10-9-13-5-7-14(19)8-6-13/h2-8,11H,9-10H2,1H3,(H,20,24)(H,21,23)(H,22,25)