N-(2-chlorophenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O2/c18-13-8-4-5-9-14(13)19-17(23)16-15(22)10-11-21(20-16)12-6-2-1-3-7-12/h1-11H,(H,19,23)