4-chloranyl-3-(quinolin-6-ylcarbonylamino)benzoic acid

Systemtic Name: 4-chloranyl-3-(quinolin-6-ylcarbonylamino)benzoic acid Openeye Name: 4-chloro-3-(quinoline-6-carbonylamino)benzoic acid CAS Name: 4-chloro-3-[[oxo(6-quinolinyl)methyl]amino]benzoic acid IUPAC Name: 4-chloro-3-(quinoline-6-carbonylamino)benzoic acid Traditional Name: 4-chloro-3-(quinoline-6-carbonylamino)benzoic acid Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)O)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)O)Cl)N=C1

InChI

InChI=1S/C17H11ClN2O3/c18-13-5-3-12(17(22)23)9-15(13)20-16(21)11-4-6-14-10(8-11)2-1-7-19-14/h1-9H,(H,20,21)(H,22,23)