3-[2-[5-[(4-chlorophenyl)methylcarbamoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[5-[(4-chlorophenyl)methylcarbamoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzoic acid Openeye Name: 3-[2-[5-[(4-chlorophenyl)methylcarbamoyl]-2-oxo-indol-3-yl]hydrazino]benzoic acid CAS Name: 3-[[5-[[(4-chlorophenyl)methylamino]-oxomethyl]-2-oxo-3-indolyl]hydrazo]benzoic acid IUPAC Name: 3-[2-[5-[(4-chlorophenyl)methylcarbamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[5-[(4-chlorobenzyl)carbamoyl]-2-keto-indol-3-yl]hydrazino]benzoic acid Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NNC2=C3C=C(C=CC3=NC2=O)C(=O)NCC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NNC2=C3C=C(C=CC3=NC2=O)C(=O)NCC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H17ClN4O4/c24-16-7-4-13(5-8-16)12-25-21(29)14-6-9-19-18(11-14)20(22(30)26-19)28-27-17-3-1-2-15(10-17)23(31)32/h1-11,27H,12H2,(H,25,29)(H,31,32)(H,26,28,30)