(Z)-2-cyano-N-[[(3,4-dichlorophenyl)methoxyamino]methylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[[(3,4-dichlorophenyl)methoxyamino]methylidene]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-[[(3,4-dichlorophenyl)methoxyamino]methylene]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-[[(3,4-dichlorophenyl)methoxyamino]methylidene]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-N-[[(3,4-dichlorophenyl)methoxyamino]methylidene]-3-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-N-[[(3,4-dichlorobenzyl)oxyamino]methylene]-3-phenyl-acrylamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)N=CNOCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#N)\C(=O)N=CNOCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-16-7-6-14(9-17(16)20)11-25-23-12-22-18(24)15(10-21)8-13-4-2-1-3-5-13/h1-9,12H,11H2,(H,22,23,24)/b15-8-