6-[(E)-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(E)-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(E)-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(E)-[[(5-chloro-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(E)-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(E)-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)O)OC

InChI

InChI=1S/C25H20ClN3O5/c1-33-19-11-8-15(21(25(31)32)23(19)34-2)13-27-29-24(30)22-20(14-6-4-3-5-7-14)17-12-16(26)9-10-18(17)28-22/h3-13,28H,1-2H3,(H,29,30)(H,31,32)/b27-13+