N-[(2-chlorophenyl)methyl]-N'-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(2,6-dimethylphenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(2,6-dimethylphenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(2,6-dimethylphenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(2,6-dimethylphenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(2,6-dimethylphenyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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