N'-(3-chloranyl-2-methyl-phenyl)-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(3-chloro-2-methyl-phenyl)oxamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-10-13(18)3-2-4-14(10)20-16(22)15(21)19-9-11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,19,21)(H,20,22)