(4-cyanophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (4-cyanophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-cyanophenyl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (4-cyanophenyl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)OC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)OC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-15-4-2-1-3-14(15)17(22)20-10-9-16(21)23-13-7-5-12(11-19)6-8-13/h1-8H,9-10H2,(H,20,22)