N'-(4-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-chloro-2-methyl-phenyl)oxamide CAS Name: N'-(4-chloro-2-methylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-chloro-2-methylphenyl)oxamide Traditional Name: N-benzyl-N'-(4-chloro-2-methyl-phenyl)oxamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O2/c1-11-9-13(17)7-8-14(11)19-16(21)15(20)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)