(Z)-[(4-chlorophenyl)amino]-(1,2-dimethyl-6-oxidanylidene-indazol-2-ium-7-ylidene)-methyl-azanium

Systemtic Name: (Z)-[(4-chlorophenyl)amino]-(1,2-dimethyl-6-oxidanylidene-indazol-2-ium-7-ylidene)-methyl-azanium Openeye Name: (Z)-(4-chloroanilino)-(1,2-dimethyl-6-oxo-indazol-2-ium-7-ylidene)-methyl-ammonium CAS Name: (Z)-(4-chloroanilino)-(1,2-dimethyl-6-oxo-7-indazol-2-iumylidene)-methylammonium IUPAC Name: (Z)-(4-chloroanilino)-(1,2-dimethyl-6-oxoindazol-2-ium-7-ylidene)-methylazanium Traditional Name: (Z)-(4-chloroanilino)-(6-keto-1,2-dimethyl-indazol-2-ium-7-ylidene)-methyl-ammonium Formula: C16H17ClN4O+2 MolecularWeight: 316.78538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=O)C2=[N+](C)NC3=CC=C(C=C3)Cl)C=[N+]1C

Isomeric SMILES

CN1C\2=C(C=CC(=O)/C2=[N+](/C)\NC3=CC=C(C=C3)Cl)C=[N+]1C

InChI

InChI=1S/C16H16ClN4O/c1-19-10-11-4-9-14(22)16(15(11)21(19)3)20(2)18-13-7-5-12(17)6-8-13/h4-10H,1-3H3/q+1/p+1