3-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxy-benzamide CAS Name: 3-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxybenzamide Traditional Name: N-benzyl-3-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxy-benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O3/c25-22-21(16-27-28(24(22)30)19-11-5-2-6-12-19)31-20-13-7-10-18(14-20)23(29)26-15-17-8-3-1-4-9-17/h1-14,16H,15H2,(H,26,29)