N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(3,4-dimethylphenyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H17ClN2O2/c1-11-7-8-14(9-12(11)2)20-17(22)16(21)19-10-13-5-3-4-6-15(13)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)