5-[(3,4-dichlorophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzoic acid

Systemtic Name: 5-[(3,4-dichlorophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzoic acid Openeye Name: 5-[(3,4-dichlorobenzoyl)amino]-2-pyrrolidin-1-yl-benzoic acid CAS Name: 5-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzoic acid IUPAC Name: 5-[(3,4-dichlorobenzoyl)amino]-2-pyrrolidin-1-ylbenzoic acid Traditional Name: 5-[(3,4-dichlorobenzoyl)amino]-2-pyrrolidino-benzoic acid Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H16Cl2N2O3/c19-14-5-3-11(9-15(14)20)17(23)21-12-4-6-16(13(10-12)18(24)25)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2,(H,21,23)(H,24,25)