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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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