[3-azanylidene-2-(4-chlorophenyl)-6-(phenylcarbonyl)pyridazin-4-yl]-phenyl-methanone

Systemtic Name: [3-azanylidene-2-(4-chlorophenyl)-6-(phenylcarbonyl)pyridazin-4-yl]-phenyl-methanone Openeye Name: [6-benzoyl-2-(4-chlorophenyl)-3-imino-pyridazin-4-yl]-phenyl-methanone CAS Name: [6-benzoyl-2-(4-chlorophenyl)-3-imino-4-pyridazinyl]-phenylmethanone IUPAC Name: [6-benzoyl-2-(4-chlorophenyl)-3-iminopyridazin-4-yl]-phenylmethanone Traditional Name: [6-benzoyl-2-(4-chlorophenyl)-3-imino-pyridazin-4-yl]-phenyl-methanone Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O2/c25-18-11-13-19(14-12-18)28-24(26)20(22(29)16-7-3-1-4-8-16)15-21(27-28)23(30)17-9-5-2-6-10-17/h1-15,26H