(2Z)-N,2-bis(4-chlorophenyl)-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N,2-bis(4-chlorophenyl)-2-methoxyimino-ethanamide Openeye Name: (2Z)-N,2-bis(4-chlorophenyl)-2-methoxyimino-acetamide CAS Name: (2Z)-N,2-bis(4-chlorophenyl)-2-methoxyiminoacetamide IUPAC Name: (2Z)-N,2-bis(4-chlorophenyl)-2-methoxyiminoacetamide Traditional Name: (2Z)-N,2-bis(4-chlorophenyl)-2-methyloximino-acetamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)Cl)\C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-21-19-14(10-2-4-11(16)5-3-10)15(20)18-13-8-6-12(17)7-9-13/h2-9H,1H3,(H,18,20)/b19-14-