ethyl (Z)-3-(2-chloranylethanoylamino)but-2-enoate

Systemtic Name: ethyl (Z)-3-(2-chloranylethanoylamino)but-2-enoate Openeye Name: ethyl (Z)-3-[(2-chloroacetyl)amino]but-2-enoate CAS Name: (Z)-3-[(2-chloro-1-oxoethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2-chloroacetyl)amino]but-2-enoate Traditional Name: (Z)-3-[(2-chloroacetyl)amino]but-2-enoic acid ethyl ester Formula: C8H12ClNO3 MolecularWeight: 205.63878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)CCl

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC(=O)CCl

InChI

InChI=1S/C8H12ClNO3/c1-3-13-8(12)4-6(2)10-7(11)5-9/h4H,3,5H2,1-2H3,(H,10,11)/b6-4-