N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O4/c1-26-15-9-8-12(20)10-14(15)21-19(25)18-16(27-2)11-17(24)23(22-18)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,25)