(E)-[(4-chloranyl-2-methoxy-phenyl)-methyl-amino]-(2-oxidanylidenenaphthalen-1-ylidene)azanium; nickel

Systemtic Name: (E)-[(4-chloranyl-2-methoxy-phenyl)-methyl-amino]-(2-oxidanylidenenaphthalen-1-ylidene)azanium; nickel Openeye Name: (E)-(4-chloro-2-methoxy-N-methyl-anilino)-(2-oxo-1-naphthylidene)ammonium; nickel CAS Name: (E)-(4-chloro-2-methoxy-N-methylanilino)-(2-oxo-1-naphthalenylidene)ammonium; nickel IUPAC Name: (E)-(4-chloro-2-methoxy-N-methylanilino)-(2-oxonaphthalen-1-ylidene)azanium; nickel Traditional Name: (E)-(4-chloro-2-methoxy-N-methyl-anilino)-(2-keto-1-naphthylidene)ammonium; nickel Formula: C18H16ClN2NiO2+ MolecularWeight: 386.47824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)OC)[NH+]=C2C(=O)C=CC3=CC=CC=C32.[Ni]

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)OC)/[NH+]=C\2/C(=O)C=CC3=CC=CC=C32.[Ni]

InChI

InChI=1S/C18H15ClN2O2.Ni/c1-21(15-9-8-13(19)11-17(15)23-2)20-18-14-6-4-3-5-12(14)7-10-16(18)22;/h3-11H,1-2H3;/p+1/b20-18+;