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

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide Traditional Name: N'-(4-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=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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