5-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-hydroxy-benzamide Formula: C16H18Cl2N4O2 MolecularWeight: 369.24572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)CC(C)C

InChI

InChI=1S/C16H18Cl2N4O2/c1-9(2)8-22-15(18)13(10(3)21-22)7-19-20-16(24)12-6-11(17)4-5-14(12)23/h4-7,9,23H,8H2,1-3H3,(H,20,24)/b19-7-