N-[(2-chlorophenyl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-mesityl-oxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-11-8-12(2)16(13(3)9-11)21-18(23)17(22)20-10-14-6-4-5-7-15(14)19/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)