ethyl (3Z)-3-[[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]carbonylhydrazinylidene]-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: ethyl (3Z)-3-[[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]carbonylhydrazinylidene]-2-oxidanylidene-indole-1-carboxylate Openeye Name: ethyl (3Z)-3-[[2-[(5-chloro-2-methoxy-benzoyl)amino]benzoyl]hydrazono]-2-oxo-indoline-1-carboxylate CAS Name: (3Z)-3-[[[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]-2-oxo-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-[(5-chloro-2-methoxybenzoyl)amino]benzoyl]hydrazinylidene]-2-oxoindole-1-carboxylate Traditional Name: (3Z)-3-[[2-[(5-chloro-2-methoxy-benzoyl)amino]benzoyl]hydrazono]-2-keto-indoline-1-carboxylic acid ethyl ester Formula: C26H21ClN4O6 MolecularWeight: 520.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)Cl)OC)C1=O

Isomeric SMILES

CCOC(=O)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)Cl)OC)/C1=O

InChI

InChI=1S/C26H21ClN4O6/c1-3-37-26(35)31-20-11-7-5-9-17(20)22(25(31)34)29-30-24(33)16-8-4-6-10-19(16)28-23(32)18-14-15(27)12-13-21(18)36-2/h4-14H,3H2,1-2H3,(H,28,32)(H,30,33)/b29-22-