(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-4,11,19H,6-7H2,1H3,(H,20,23)