N'-(5-chloranyl-2-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(5-chloro-2-methoxy-phenyl)oxamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-14-7-6-12(18)8-13(14)20-16(22)15(21)19-9-10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,19,21)(H,20,22)