[2-chloranyl-6-methoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-chloro-6-methoxy-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-chloro-6-methoxy-4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-chloro-6-methoxy-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H18ClN3O7 MolecularWeight: 483.85792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18ClN3O7/c1-32-18-8-6-15(7-9-18)23(29)34-21-19(24)10-14(11-20(21)33-2)13-25-26-22(28)16-4-3-5-17(12-16)27(30)31/h3-13H,1-2H3,(H,26,28)/b25-13+