2-[2-(4-chlorophenyl)ethanoyl-phenyl-amino]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoyl-phenyl-amino]ethanoate Openeye Name: 2-(N-[2-(4-chlorophenyl)acetyl]anilino)acetate CAS Name: 2-(N-[2-(4-chlorophenyl)-1-oxoethyl]anilino)acetate IUPAC Name: 2-(N-[2-(4-chlorophenyl)acetyl]anilino)acetate Traditional Name: 2-(N-[2-(4-chlorophenyl)acetyl]anilino)acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c17-13-8-6-12(7-9-13)10-15(19)18(11-16(20)21)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,21)/p-1