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

Systemtic Name: N'-[2,3-bis(chloranyl)phenyl]-N-[(2-chlorophenyl)methyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(2,3-dichlorophenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(2,3-dichlorophenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(2,3-dichlorophenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(2,3-dichlorophenyl)oxamide Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O2/c16-10-5-2-1-4-9(10)8-19-14(21)15(22)20-12-7-3-6-11(17)13(12)18/h1-7H,8H2,(H,19,21)(H,20,22)