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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O4/c1-26-15-10-16(24)22(12-5-3-2-4-6-12)21-17(15)18(25)20-13-9-11(19)7-8-14(13)23/h2-10,23H,1H3,(H,20,25)