(4E)-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-hydroxyimino-6-oxidanylidene-hexanamide

Systemtic Name: (4E)-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-hydroxyimino-6-oxidanylidene-hexanamide Openeye Name: (4E)-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-hydroxyimino-6-oxo-hexanamide CAS Name: (4E)-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-hydroxyimino-6-oxohexanamide IUPAC Name: (4E)-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-hydroxyimino-6-oxohexanamide Traditional Name: (4E)-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-hydroximino-6-keto-hexanamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=NO)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c19-13-6-4-12(5-7-13)17(23)11-16(22-25)8-9-18(24)21-15-3-1-2-14(20)10-15/h1-7,10,25H,8-9,11H2,(H,21,24)/b22-16+