2-[4-[(3-chloranyl-4-methyl-phenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-chloranyl-4-methyl-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-chloro-4-methyl-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-chloro-4-methylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-chloro-4-methyl-benzoyl)amino]phenyl]acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO3/c1-10-2-5-12(9-14(10)17)16(21)18-13-6-3-11(4-7-13)8-15(19)20/h2-7,9H,8H2,1H3,(H,18,21)(H,19,20)/p-1