2-[(3-chlorophenyl)carbonyl-phenyl-amino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)carbonyl-phenyl-amino]ethanoate Openeye Name: 2-(N-(3-chlorobenzoyl)anilino)acetate CAS Name: 2-(N-[(3-chlorophenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(N-(3-chlorobenzoyl)anilino)acetate Traditional Name: 2-(N-(3-chlorobenzoyl)anilino)acetate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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