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

Systemtic Name: methyl 2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]acetic acid methyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-17-12(16)8-14-7-6-11(15)9-2-4-10(13)5-3-9/h2-7,14H,8H2,1H3/b7-6-