(2-chloranyl-4-cyano-phenyl) 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-(4-acetamidophenyl)ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-chloro-4-cyano-phenyl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11(21)20-14-5-2-12(3-6-14)9-17(22)23-16-7-4-13(10-19)8-15(16)18/h2-8H,9H2,1H3,(H,20,21)