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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(4-chlorophenyl)ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-13-5-1-11(2-6-13)9-10-20-16(23)17(24)21-14-7-3-12(4-8-14)15(19)22/h1-8H,9-10H2,(H2,19,22)(H,20,23)(H,21,24)