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

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic 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-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl)/N

InChI

InChI=1S/C20H16Cl2N2O4/c1-12(24)16(9-23)18(25)11-28-20(26)15-4-2-3-5-19(15)27-10-13-6-7-14(21)8-17(13)22/h2-8H,10-11,24H2,1H3/b16-12+