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

Systemtic Name: N-(3-chlorophenyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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