4-chloranyl-2-(1H-indol-3-ylcarbonylamino)benzoic acid

Systemtic Name: 4-chloranyl-2-(1H-indol-3-ylcarbonylamino)benzoic acid Openeye Name: 4-chloro-2-(1H-indole-3-carbonylamino)benzoic acid CAS Name: 4-chloro-2-[[1H-indol-3-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 4-chloro-2-(1H-indole-3-carbonylamino)benzoic acid Traditional Name: 4-chloro-2-(1H-indole-3-carbonylamino)benzoic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C16H11ClN2O3/c17-9-5-6-11(16(21)22)14(7-9)19-15(20)12-8-18-13-4-2-1-3-10(12)13/h1-8,18H,(H,19,20)(H,21,22)