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

Systemtic Name: 2-chloranyl-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 2-chloro-N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 2-chloro-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 2-chloro-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: 2-chloro-N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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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)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)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O2/c1-16-8-12-19(13-9-16)23-24(31)18(3)29-30(20-14-10-17(2)11-15-20)25(23)28-26(32)21-6-4-5-7-22(21)27/h4-15H,1-3H3,(H,28,32)