ethyl (E)-3-[(4-chlorophenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-chlorophenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-chlorobenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-chlorophenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-chlorobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(4-chlorobenzoyl)amino]but-2-enoic acid ethyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H14ClNO3/c1-3-18-12(16)8-9(2)15-13(17)10-4-6-11(14)7-5-10/h4-8H,3H2,1-2H3,(H,15,17)/b9-8+