[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H18ClNO4/c1-3-12-22-19(24)13(2)26-20(25)17-7-5-4-6-16(17)18(23)14-8-10-15(21)11-9-14/h3-11,13H,1,12H2,2H3,(H,22,24)