N-[(E)-(2-chlorophenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-6-hydroxy-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-hydroxy-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-hydroxy-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-6-hydroxy-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)C(=N2)C(=O)NN=CC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)C(=N2)C(=O)N/N=C/C3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H13ClN4O3/c19-14-9-5-4-6-12(14)11-20-21-18(26)17-15(24)10-16(25)23(22-17)13-7-2-1-3-8-13/h1-11,25H,(H,21,26)/b20-11+