4-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-4H-pyridazin-2-ium-6-carboxamide

Systemtic Name: 4-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-4H-pyridazin-2-ium-6-carboxamide Openeye Name: 4-cyano-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(4-methoxyphenyl)-5-methyl-3-oxo-4H-pyridazin-2-ium-6-carboxamide CAS Name: 4-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-5-methyl-3-oxo-4H-pyridazin-2-ium-6-carboxamide IUPAC Name: 4-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-5-methyl-3-oxo-4H-pyridazin-2-ium-6-carboxamide Traditional Name: 4-cyano-N-[(E)-(3,4-dichlorobenzylidene)amino]-3-keto-2-(4-methoxyphenyl)-5-methyl-4H-pyridazin-2-ium-6-carboxamide Formula: C21H16Cl2N5O3+ MolecularWeight: 457.28944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=C(C=C2)OC)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=C(C=C2)OC)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N5O3/c1-12-16(10-24)21(30)28(14-4-6-15(31-2)7-5-14)27-19(12)20(29)26-25-11-13-3-8-17(22)18(23)9-13/h3-9,11,16H,1-2H3/p+1/b25-11+