[4-[(Z)-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate

Systemtic Name: [4-[(Z)-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate Openeye Name: [4-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-[(Z)-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(5-chloro-2-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H16ClN3O7 MolecularWeight: 469.83134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O7/c1-32-20-10-13(12-24-25-21(28)17-11-15(23)5-8-18(17)27)2-9-19(20)33-22(29)14-3-6-16(7-4-14)26(30)31/h2-12,27H,1H3,(H,25,28)/b24-12-