N-(2-chlorophenyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: N-(2-chlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-3-1-2-4-15(13)19-17(23)12-7-5-11(6-8-12)14-9-10-16(22)21-20-14/h1-8H,9-10H2,(H,19,23)(H,21,22)