2-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-chlorobenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]phenyl]acetate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c16-12-5-3-11(4-6-12)15(20)17-13-7-1-10(2-8-13)9-14(18)19/h1-8H,9H2,(H,17,20)(H,18,19)/p-1