[3,3-bis(chloranyl)-4-oxidanylidene-4-[(phenylmethyl)-prop-2-enyl-amino]butan-2-yl] ethanoate

Systemtic Name: [3,3-bis(chloranyl)-4-oxidanylidene-4-[(phenylmethyl)-prop-2-enyl-amino]butan-2-yl] ethanoate Openeye Name: [3-[allyl(benzyl)amino]-2,2-dichloro-1-methyl-3-oxo-propyl] acetate CAS Name: acetic acid [3,3-dichloro-4-oxo-4-[(phenylmethyl)-prop-2-enylamino]butan-2-yl] ester IUPAC Name: [4-[benzyl(prop-2-enyl)amino]-3,3-dichloro-4-oxobutan-2-yl] acetate Traditional Name: acetic acid [3-[allyl(benzyl)amino]-2,2-dichloro-3-keto-1-methyl-propyl] ester Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(CC=C)CC1=CC=CC=C1)(Cl)Cl)OC(=O)C

Isomeric SMILES

CC(C(C(=O)N(CC=C)CC1=CC=CC=C1)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C16H19Cl2NO3/c1-4-10-19(11-14-8-6-5-7-9-14)15(21)16(17,18)12(2)22-13(3)20/h4-9,12H,1,10-11H2,2-3H3