2-[[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamoyloxy]ethanoic acid

Systemtic Name: 2-[[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamoyloxy]ethanoic acid Openeye Name: 2-[[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamoyloxy]acetic acid CAS Name: 2-[[2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]anilino]-oxomethoxy]acetic acid IUPAC Name: 2-[[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamoyloxy]acetic acid Traditional Name: 2-[[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamoyloxy]acetic acid Formula: C19H15ClN4O6 MolecularWeight: 430.7986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)OCC(=O)O

InChI

InChI=1S/C19H15ClN4O6/c20-11-5-6-13-10(7-11)8-15(21-13)18(28)24-23-17(27)12-3-1-2-4-14(12)22-19(29)30-9-16(25)26/h1-8,21H,9H2,(H,22,29)(H,23,27)(H,24,28)(H,25,26)