1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-keto-N-phenyl-pyridazine-3-carboxamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-14-8-6-13(7-9-14)12-22-17(23)11-10-16(21-22)18(24)20-15-4-2-1-3-5-15/h1-11H,12H2,(H,20,24)