3,5-bis(chloranyl)-4-methoxy-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: 3,5-dichloro-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-methoxy-benzamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-25-16-12(18)7-10(8-13(16)19)17(24)20-14-9-15(23)22(21-14)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,20,21,24)