2-chloranyl-N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 2-chloro-N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 2-chloro-N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: 2-chloro-N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=C(C=C3)C)C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=C(C=C3)C)C)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClN3O2/c1-16-9-12-20(13-10-16)24-25(32)19(4)30-31(21-14-11-17(2)18(3)15-21)26(24)29-27(33)22-7-5-6-8-23(22)28/h5-15H,1-4H3,(H,29,33)