methyl 2-[[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-methoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-methoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[1-(4-chlorobenzoyl)vinyl-methoxycarbonyl-amino]acetate CAS Name: 2-[[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-methoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-methoxycarbonylamino]acetate Traditional Name: 2-[carbomethoxy-[1-(4-chlorobenzoyl)vinyl]amino]acetic acid methyl ester Formula: C14H14ClNO5 MolecularWeight: 311.71766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C(=C)C(=O)C1=CC=C(C=C1)Cl)C(=O)OC

Isomeric SMILES

COC(=O)CN(C(=C)C(=O)C1=CC=C(C=C1)Cl)C(=O)OC

InChI

InChI=1S/C14H14ClNO5/c1-9(13(18)10-4-6-11(15)7-5-10)16(14(19)21-3)8-12(17)20-2/h4-7H,1,8H2,2-3H3