3-[5-(4-chlorophenyl)-1-[(4-hydroxyphenyl)carbonylamino]pyrrol-2-yl]propanoate

Systemtic Name: 3-[5-(4-chlorophenyl)-1-[(4-hydroxyphenyl)carbonylamino]pyrrol-2-yl]propanoate Openeye Name: 3-[5-(4-chlorophenyl)-1-[(4-hydroxybenzoyl)amino]pyrrol-2-yl]propanoate CAS Name: 3-[5-(4-chlorophenyl)-1-[[(4-hydroxyphenyl)-oxomethyl]amino]-2-pyrrolyl]propanoate IUPAC Name: 3-[5-(4-chlorophenyl)-1-[(4-hydroxybenzoyl)amino]pyrrol-2-yl]propanoate Traditional Name: 3-[5-(4-chlorophenyl)-1-[(4-hydroxybenzoyl)amino]pyrrol-2-yl]propionate Formula: C20H16ClN2O4- MolecularWeight: 383.80504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-])Cl

InChI

InChI=1S/C20H17ClN2O4/c21-15-5-1-13(2-6-15)18-11-7-16(8-12-19(25)26)23(18)22-20(27)14-3-9-17(24)10-4-14/h1-7,9-11,24H,8,12H2,(H,22,27)(H,25,26)/p-1