methyl 3-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]benzoate CAS Name: 3-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]benzoate Traditional Name: 3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]benzoic acid methyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-19-13(18)8-3-2-4-10(5-8)16-12(17)11-6-9(14)7-15-11/h2-7,15H,1H3,(H,16,17)