ethyl 2-[[(Z)-2-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-2-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-2-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-2-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-2-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]acetic acid ethyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-2-18-13(17)8-15-7-11(9-16)10-3-5-12(14)6-4-10/h3-7,9,15H,2,8H2,1H3/b11-7+