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

Systemtic Name: 3-azanyl-4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzoic acid Openeye Name: 3-amino-4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid CAS Name: 3-amino-4-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 3-amino-4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid Traditional Name: 3-amino-4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4/c18-10-2-4-13-9(5-10)7-14(20-13)16(24)22-21-15(23)11-3-1-8(17(25)26)6-12(11)19/h1-7,20H,19H2,(H,21,23)(H,22,24)(H,25,26)