2-[(4-acetyloxyphenyl)carbonylamino]-5-chloranyl-benzoic acid

Systemtic Name: 2-[(4-acetyloxyphenyl)carbonylamino]-5-chloranyl-benzoic acid Openeye Name: 2-[(4-acetoxybenzoyl)amino]-5-chloro-benzoic acid CAS Name: 2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-5-chlorobenzoic acid IUPAC Name: 2-[(4-acetyloxybenzoyl)amino]-5-chlorobenzoic acid Traditional Name: 2-[(4-acetoxybenzoyl)amino]-5-chloro-benzoic acid Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C16H12ClNO5/c1-9(19)23-12-5-2-10(3-6-12)15(20)18-14-7-4-11(17)8-13(14)16(21)22/h2-8H,1H3,(H,18,20)(H,21,22)