N-[(E)-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3-methyl-pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3-methyl-pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[5-chloro-1-(2,6-dichlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide Formula: C19H15Cl3N4O2 MolecularWeight: 437.707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)O)Cl)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC=C(C=C2)O)Cl)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl3N4O2/c1-11-14(9-23-24-19(28)12-5-7-13(27)8-6-12)18(22)26(25-11)10-15-16(20)3-2-4-17(15)21/h2-9,27H,10H2,1H3,(H,24,28)/b23-9+