4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzoic acid Openeye Name: 4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid CAS Name: 4-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid Traditional Name: 4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid Formula: C17H12ClN3O4 MolecularWeight: 357.74788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C17H12ClN3O4/c18-12-5-6-13-11(7-12)8-14(19-13)16(23)21-20-15(22)9-1-3-10(4-2-9)17(24)25/h1-8,19H,(H,20,22)(H,21,23)(H,24,25)