N-(4-chlorophenyl)-N'-(1,2-diphenylethyl)ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(1,2-diphenylethyl)ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-(1,2-diphenylethyl)oxamide CAS Name: N-(4-chlorophenyl)-N'-(1,2-diphenylethyl)oxamide IUPAC Name: N-(4-chlorophenyl)-N'-(1,2-diphenylethyl)oxamide Traditional Name: N-(4-chlorophenyl)-N'-(1,2-diphenylethyl)oxamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-18-11-13-19(14-12-18)24-21(26)22(27)25-20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-14,20H,15H2,(H,24,26)(H,25,27)