4-azanyl-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide

Systemtic Name: 4-azanyl-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: 4-amino-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 4-amino-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: 4-amino-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: 4-amino-N-[5-keto-1-(2,4,6-trichlorophenyl)-3-pyrazolin-3-yl]benzamide Formula: C16H11Cl3N4O2 MolecularWeight: 397.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C16H11Cl3N4O2/c17-9-5-11(18)15(12(19)6-9)23-14(24)7-13(22-23)21-16(25)8-1-3-10(20)4-2-8/h1-7,22H,20H2,(H,21,25)