ethyl (2E)-2-[[2-chloranyl-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[[2-chloranyl-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[[2-chloro-5-(phenylcarbamoyl)phenyl]hydrazono]-2-cyano-acetate CAS Name: (2E)-2-[[5-[anilino(oxo)methyl]-2-chlorophenyl]hydrazinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[2-chloro-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-2-cyanoacetate Traditional Name: (2E)-2-[[2-chloro-5-(phenylcarbamoyl)phenyl]hydrazono]-2-cyano-acetic acid ethyl ester Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Cl)/C#N

InChI

InChI=1S/C18H15ClN4O3/c1-2-26-18(25)16(11-20)23-22-15-10-12(8-9-14(15)19)17(24)21-13-6-4-3-5-7-13/h3-10,22H,2H2,1H3,(H,21,24)/b23-16+