(5-chloranyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl) ethanoate

Systemtic Name: (5-chloranyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl) ethanoate Openeye Name: [4-chloro-1-(phenylcarbamoyl)butyl] acetate CAS Name: acetic acid (1-anilino-5-chloro-1-oxopentan-2-yl) ester IUPAC Name: (1-anilino-5-chloro-1-oxopentan-2-yl) acetate Traditional Name: acetic acid [4-chloro-1-(phenylcarbamoyl)butyl] ester Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCl)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(CCCCl)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H16ClNO3/c1-10(16)18-12(8-5-9-14)13(17)15-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H,15,17)