2-[1-(3-chlorophenyl)ethylcarbamoyl]benzoic acid

Systemtic Name: 2-[1-(3-chlorophenyl)ethylcarbamoyl]benzoic acid Openeye Name: 2-[1-(3-chlorophenyl)ethylcarbamoyl]benzoic acid CAS Name: 2-[[1-(3-chlorophenyl)ethylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[1-(3-chlorophenyl)ethylcarbamoyl]benzoic acid Traditional Name: 2-[1-(3-chlorophenyl)ethylcarbamoyl]benzoic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H14ClNO3/c1-10(11-5-4-6-12(17)9-11)18-15(19)13-7-2-3-8-14(13)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)