ethyl (2E)-2-[(4-benzamido-5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[(4-benzamido-5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[(4-benzamido-5-chloro-2-methoxy-phenyl)hydrazono]-2-cyano-acetate CAS Name: (2E)-2-[(4-benzamido-5-chloro-2-methoxyphenyl)hydrazinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-benzamido-5-chloro-2-methoxyphenyl)hydrazinylidene]-2-cyanoacetate Traditional Name: (2E)-2-[(4-benzamido-5-chloro-2-methoxy-phenyl)hydrazono]-2-cyano-acetic acid ethyl ester Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C(=C1)Cl)NC(=O)C2=CC=CC=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C(=C1)Cl)NC(=O)C2=CC=CC=C2)OC)/C#N

InChI

InChI=1S/C19H17ClN4O4/c1-3-28-19(26)16(11-21)24-23-15-9-13(20)14(10-17(15)27-2)22-18(25)12-7-5-4-6-8-12/h4-10,23H,3H2,1-2H3,(H,22,25)/b24-16+