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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC(=CC=C2)Cl)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC(=CC=C2)Cl)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2N3O2/c1-3-5-18(27)24-21-19(14-8-10-15(22)11-9-14)20(28)13(2)25-26(21)17-7-4-6-16(23)12-17/h4,6-12H,3,5H2,1-2H3,(H,24,27)