1-(2-chlorophenyl)-6-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-2-oxochromen-7-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-(2-keto-4-methyl-chromen-7-yl)-6-methyl-pyridazine-3-carboxamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O4/c1-12-9-20(28)30-19-11-14(7-8-15(12)19)24-22(29)21-18(27)10-13(2)26(25-21)17-6-4-3-5-16(17)23/h3-11H,1-2H3,(H,24,29)