(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=C(C=C1OC)N)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=C(C=C1OC)N)Cl

InChI

InChI=1S/C14H14ClN3O4/c1-7(17)9(5-16)12(19)6-22-14(20)8-3-10(15)11(18)4-13(8)21-2/h3-4,9,17H,6,18H2,1-2H3