N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C25H19ClN4O2 MolecularWeight: 442.89696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN4O2/c1-16(17-12-14-20(26)15-13-17)27-29-24(31)22-21(18-8-4-2-5-9-18)23(28-30-25(22)32)19-10-6-3-7-11-19/h2-15H,1H3,(H,29,31)(H,30,32)/b27-16-