(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C11H10ClNO3/c12-9-4-2-1-3-8(9)5-6-11(15)16-7-10(13)14/h1-6H,7H2,(H2,13,14)/b6-5+