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

Systemtic Name: 5-chloranyl-2-methoxy-4-(1H-pyrrol-2-ylcarbonylamino)benzoic acid Openeye Name: 5-chloro-2-methoxy-4-(1H-pyrrole-2-carbonylamino)benzoic acid CAS Name: 5-chloro-2-methoxy-4-[[oxo(1H-pyrrol-2-yl)methyl]amino]benzoic acid IUPAC Name: 5-chloro-2-methoxy-4-(1H-pyrrole-2-carbonylamino)benzoic acid Traditional Name: 5-chloro-2-methoxy-4-(1H-pyrrole-2-carbonylamino)benzoic acid Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2=CC=CN2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2=CC=CN2

InChI

InChI=1S/C13H11ClN2O4/c1-20-11-6-10(8(14)5-7(11)13(18)19)16-12(17)9-3-2-4-15-9/h2-6,15H,1H3,(H,16,17)(H,18,19)