N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C24H16Cl2N4O2 MolecularWeight: 463.31544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N4O2/c25-18-12-11-15(13-19(18)26)14-27-29-23(31)21-20(16-7-3-1-4-8-16)22(28-30-24(21)32)17-9-5-2-6-10-17/h1-14H,(H,29,31)(H,30,32)/b27-14+