(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-11(21)14(8-20)16(22)9-25-18(23)10-24-17-7-6-15(19)12-4-2-3-5-13(12)17/h2-7,14,21H,9-10H2,1H3