[4-[(E)-[(3,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [4-[(E)-[(3,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-[(E)-[(3,4-dichlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[(E)-[[(3,4-dichlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3,4-dichlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-[(E)-[(3,4-dichlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H17Cl2N3O6 MolecularWeight: 502.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)Cl)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)Cl)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H17Cl2N3O6/c1-13-9-16(5-7-19(13)28(31)32)23(30)34-20-8-3-14(10-21(20)33-2)12-26-27-22(29)15-4-6-17(24)18(25)11-15/h3-12H,1-2H3,(H,27,29)/b26-12+