[3-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [3-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranyl-3-nitro-benzoate Openeye Name: [3-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [3-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [3-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C21H14ClN3O6 MolecularWeight: 439.80536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C21H14ClN3O6/c22-17-9-8-14(11-18(17)25(29)30)21(28)31-15-5-3-4-13(10-15)12-23-24-20(27)16-6-1-2-7-19(16)26/h1-12,26H,(H,24,27)/b23-12+