(2Z)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-methoxyiminoacetamide Traditional Name: (2Z)-N-(4-chlorobenzyl)-2-(4-chlorophenyl)-2-methyloximino-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)Cl)\C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-20-15(12-4-8-14(18)9-5-12)16(21)19-10-11-2-6-13(17)7-3-11/h2-9H,10H2,1H3,(H,19,21)/b20-15-