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

Systemtic Name: 2-[[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]anilino]acetic acid CAS Name: 2-[2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]anilino]acetic acid Traditional Name: 2-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]anilino]acetic acid Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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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)NCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c19-11-5-6-13-10(7-11)8-15(21-13)18(27)23-22-17(26)12-3-1-2-4-14(12)20-9-16(24)25/h1-8,20-21H,9H2,(H,22,26)(H,23,27)(H,24,25)