3-[(Z)-[1-(4-chlorophenyl)carbonyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(Z)-[1-(4-chlorophenyl)carbonyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(Z)-[1-(4-chlorobenzoyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(Z)-[1-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-oxo-4-pyrazolylidene]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(Z)-[1-(4-chlorobenzoyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(Z)-[1-(4-chlorobenzoyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-N-hydroxy-benzeneamine oxide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)[NH+](O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=CC=C2)[NH+](O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-11-16(10-12-3-2-4-15(9-12)22(25)26)18(24)21(20-11)17(23)13-5-7-14(19)8-6-13/h2-10,22,25H,1H3/b16-10-