5-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-3-methyl-benzoate CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-hydroxy-3-methylbenzoate IUPAC Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-3-methylbenzoate Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-3-methyl-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)[O-])O

InChI

InChI=1S/C16H14ClNO4/c1-9-6-12(8-13(15(9)20)16(21)22)18-14(19)7-10-2-4-11(17)5-3-10/h2-6,8,20H,7H2,1H3,(H,18,19)(H,21,22)/p-1