2-[3-[6-(2-chlorophenyl)carbonylnaphthalen-2-yl]propanoylamino]benzoic acid

Systemtic Name: 2-[3-[6-(2-chlorophenyl)carbonylnaphthalen-2-yl]propanoylamino]benzoic acid Openeye Name: 2-[3-[6-(2-chlorobenzoyl)-2-naphthyl]propanoylamino]benzoic acid CAS Name: 2-[[3-[6-[(2-chlorophenyl)-oxomethyl]-2-naphthalenyl]-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[3-[6-(2-chlorobenzoyl)naphthalen-2-yl]propanoylamino]benzoic acid Traditional Name: 2-[3-[6-(2-chlorobenzoyl)-2-naphthyl]propanoylamino]benzoic acid Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H20ClNO4/c28-23-7-3-1-5-21(23)26(31)20-13-12-18-15-17(9-11-19(18)16-20)10-14-25(30)29-24-8-4-2-6-22(24)27(32)33/h1-9,11-13,15-16H,10,14H2,(H,29,30)(H,32,33)