1-(4-chlorophenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(2-p-toluoylbenzofuran-3-yl)pyridazine-3-carboxamide Formula: C27H18ClN3O4 MolecularWeight: 483.90252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN3O4/c1-16-6-8-17(9-7-16)25(33)26-23(20-4-2-3-5-22(20)35-26)29-27(34)24-21(32)14-15-31(30-24)19-12-10-18(28)11-13-19/h2-15H,1H3,(H,29,34)