N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-keto-6-methyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19Cl2N3O2/c1-12(2)21(28)24-20-18(14-7-9-15(22)10-8-14)19(27)13(3)25-26(20)17-6-4-5-16(23)11-17/h4-12H,1-3H3,(H,24,28)