(2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(2,4-dichloroanilino)-2-(4-methoxyphenyl)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methoxyphenyl)-3-oxopropanenitrile IUPAC Name: (1Z)-N-(2,4-dichloroanilino)-2-(4-methoxyphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-[(2,4-dichlorophenyl)hydrazono]-3-keto-3-(4-methoxyphenyl)propionitrile Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NNC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N\NC2=C(C=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C16H11Cl2N3O2/c1-23-12-5-2-10(3-6-12)16(22)15(9-19)21-20-14-7-4-11(17)8-13(14)18/h2-8,20H,1H3/b21-15-