6-[(Z)-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(5-chloro-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C25H19ClN3O5- MolecularWeight: 476.88846

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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)/p-1/b27-13-