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

Systemtic Name: 3-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-4-methyl-benzoate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=CN2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=CN2)Cl

InChI

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