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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O3/c1-25-16-8-7-12(19)11-14(16)20-18(24)17-15(23)9-10-22(21-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,24)