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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxopyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-keto-6-methyl-pyridazin-3-yl]thiophene-2-carboxamide Formula: C22H15Cl2N3O2S MolecularWeight: 456.3444

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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=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O2S/c1-13-20(28)19(14-7-9-15(23)10-8-14)21(25-22(29)18-6-3-11-30-18)27(26-13)17-5-2-4-16(24)12-17/h2-12H,1H3,(H,25,29)