5-chloranyl-2-(1H-indol-2-ylcarbamoylamino)benzoic acid

Systemtic Name: 5-chloranyl-2-(1H-indol-2-ylcarbamoylamino)benzoic acid Openeye Name: 5-chloro-2-(1H-indol-2-ylcarbamoylamino)benzoic acid CAS Name: 5-chloro-2-[[(1H-indol-2-ylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 5-chloro-2-(1H-indol-2-ylcarbamoylamino)benzoic acid Traditional Name: 5-chloro-2-(1H-indol-2-ylcarbamoylamino)benzoic acid Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)NC(=O)NC3=C(C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)NC(=O)NC3=C(C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H12ClN3O3/c17-10-5-6-13(11(8-10)15(21)22)19-16(23)20-14-7-9-3-1-2-4-12(9)18-14/h1-8,18H,(H,21,22)(H2,19,20,23)