(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(3-methyl-1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(3-methyl-1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-(3-methylbenzofuran-2-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(3-methyl-2-benzofuranyl)-3-oxopropanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-(3-methyl-1-benzofuran-2-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(3-methylbenzofuran-2-yl)propionitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)C(=NNC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)/C(=N/NC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C18H12ClN3O2/c1-11-14-4-2-3-5-16(14)24-18(11)17(23)15(10-20)22-21-13-8-6-12(19)7-9-13/h2-9,21H,1H3/b22-15+