methyl 2-[[(E)-2-cyano-3-(3,4-dichlorophenyl)prop-1-enyl]-ethoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(3,4-dichlorophenyl)prop-1-enyl]-ethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[[(E)-2-cyano-3-(3,4-dichlorophenyl)prop-1-enyl]-ethoxycarbonyl-amino]acetate CAS Name: 2-[[(E)-2-cyano-3-(3,4-dichlorophenyl)prop-1-enyl]-ethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-(3,4-dichlorophenyl)prop-1-enyl]-ethoxycarbonylamino]acetate Traditional Name: 2-[carbethoxy-[(E)-2-cyano-3-(3,4-dichlorophenyl)prop-1-enyl]amino]acetic acid methyl ester Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC(=O)OC)C=C(CC1=CC(=C(C=C1)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)N(CC(=O)OC)/C=C(\CC1=CC(=C(C=C1)Cl)Cl)/C#N

InChI

InChI=1S/C16H16Cl2N2O4/c1-3-24-16(22)20(10-15(21)23-2)9-12(8-19)6-11-4-5-13(17)14(18)7-11/h4-5,7,9H,3,6,10H2,1-2H3/b12-9+