[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)Cl)/N

InChI

InChI=1S/C15H13Cl2N3O4/c1-8(19)11(5-18)13(21)7-24-14(22)6-20-15(23)10-3-2-9(16)4-12(10)17/h2-4H,6-7,19H2,1H3,(H,20,23)/b11-8+