[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methylbut-2-enoate

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methylbut-2-enoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C=C(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C=C(C)C

InChI

InChI=1S/C15H18ClNO3/c1-10(2)8-14(18)20-11(3)15(19)17-9-12-6-4-5-7-13(12)16/h4-8,11H,9H2,1-3H3,(H,17,19)