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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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