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

Systemtic Name: 4-chloranyl-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-2-[(5-chloro-1H-indole-2-carbonyl)amino]benzoic acid CAS Name: 4-chloro-2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[(5-chloro-1H-indole-2-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-2-[(5-chloro-1H-indole-2-carbonyl)amino]benzoic acid Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C16H10Cl2N2O3/c17-9-2-4-12-8(5-9)6-14(19-12)15(21)20-13-7-10(18)1-3-11(13)16(22)23/h1-7,19H,(H,20,21)(H,22,23)