N-[(2-chlorophenyl)methyl]-N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenoxyphenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(4-phenoxyphenyl)oxamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c22-19-9-5-4-6-15(19)14-23-20(25)21(26)24-16-10-12-18(13-11-16)27-17-7-2-1-3-8-17/h1-13H,14H2,(H,23,25)(H,24,26)