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

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]-3-benzofuranyl]-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]-4-keto-1-(p-tolyl)pyridazine-3-carboxamide Formula: C27H19ClN4O4 MolecularWeight: 498.91716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN4O4/c1-16-6-12-19(13-7-16)32-15-14-21(33)24(31-32)26(34)30-23-20-4-2-3-5-22(20)36-25(23)27(35)29-18-10-8-17(28)9-11-18/h2-15H,1H3,(H,29,35)(H,30,34)