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

Systemtic Name: 3-[(2-chlorophenyl)carbonyl-phenyl-amino]propanoate Openeye Name: 3-(N-(2-chlorobenzoyl)anilino)propanoate CAS Name: 3-(N-[(2-chlorophenyl)-oxomethyl]anilino)propanoate IUPAC Name: 3-(N-(2-chlorobenzoyl)anilino)propanoate Traditional Name: 3-(N-(2-chlorobenzoyl)anilino)propionate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=CC=CC=C2Cl

InChI

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