4-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]ethyl]benzoic acid

Systemtic Name: 4-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]ethyl]benzoic acid Openeye Name: 4-[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]ethyl]benzoic acid CAS Name: 4-[2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]ethyl]benzoic acid IUPAC Name: 4-[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]ethyl]benzoic acid Traditional Name: 4-[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]ethyl]benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-10(19)13-8-14(18-9-13)15(20)17-7-6-11-2-4-12(5-3-11)16(21)22/h2-5,8-9,18H,6-7H2,1H3,(H,17,20)(H,21,22)