1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

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