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

Systemtic Name: 4-chloranyl-3-(1H-pyrrol-2-ylcarbonylamino)benzoic acid Openeye Name: 4-chloro-3-(1H-pyrrole-2-carbonylamino)benzoic acid CAS Name: 4-chloro-3-[[oxo(1H-pyrrol-2-yl)methyl]amino]benzoic acid IUPAC Name: 4-chloro-3-(1H-pyrrole-2-carbonylamino)benzoic acid Traditional Name: 4-chloro-3-(1H-pyrrole-2-carbonylamino)benzoic acid Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C12H9ClN2O3/c13-8-4-3-7(12(17)18)6-10(8)15-11(16)9-2-1-5-14-9/h1-6,14H,(H,15,16)(H,17,18)