5-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 5-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 5-cyano-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 5-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: 5-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 5-cyano-N-[(E)-(3,4-dichlorobenzylidene)amino]-6-keto-1-(4-methoxyphenyl)-4-methyl-pyridazine-3-carboxamide Formula: C21H15Cl2N5O3 MolecularWeight: 456.2815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

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

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/h3-9,11H,1-2H3,(H,26,29)/b25-11+