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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-keto-6-methyl-pyridazin-3-yl]-4-methoxy-benzamide Formula: C25H19Cl2N3O3 MolecularWeight: 480.34266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19Cl2N3O3/c1-15-23(31)22(16-6-10-18(26)11-7-16)24(30(29-15)20-5-3-4-19(27)14-20)28-25(32)17-8-12-21(33-2)13-9-17/h3-14H,1-2H3,(H,28,32)