N-[(E)-(3-chlorophenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN=CC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)N/N=C/C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21ClN4O4/c1-34-21-10-6-18(7-11-21)23-15-24(32)31(20-8-12-22(35-2)13-9-20)30-25(23)26(33)29-28-16-17-4-3-5-19(27)14-17/h3-16H,1-2H3,(H,29,33)/b28-16+