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

Systemtic Name: 4-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-methyl-benzoic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-11-10-12(16(21)22)2-7-15(11)20-17(23)18(8-9-18)13-3-5-14(19)6-4-13/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)