4-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methyl-benzoic acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-13-12-14(18(23)24)4-9-17(13)22-19(25)20(10-2-3-11-20)15-5-7-16(21)8-6-15/h4-9,12H,2-3,10-11H2,1H3,(H,22,25)(H,23,24)