2-[2-[(3-chlorophenyl)carbamoyl]phenyl]ethanoate

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]ethanoate Openeye Name: 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate CAS Name: 2-[2-[(3-chloroanilino)-oxomethyl]phenyl]acetate IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate Traditional Name: 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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