1-(4-chlorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-keto-2-(m-anisidino)ethyl]-N,6-dimethyl-pyridazine-3-carboxamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21ClN4O4/c1-14-11-19(28)21(25-27(14)17-9-7-15(23)8-10-17)22(30)26(2)13-20(29)24-16-5-4-6-18(12-16)31-3/h4-12H,13H2,1-3H3,(H,24,29)