ethyl (2E)-2-[[3-[(2-chlorophenyl)carbamoyl]phenyl]hydrazinylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[[3-[(2-chlorophenyl)carbamoyl]phenyl]hydrazinylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[[3-[(2-chlorophenyl)carbamoyl]phenyl]hydrazono]-2-cyano-acetate CAS Name: (2E)-2-[[3-[(2-chloroanilino)-oxomethyl]phenyl]hydrazinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[3-[(2-chlorophenyl)carbamoyl]phenyl]hydrazinylidene]-2-cyanoacetate Traditional Name: (2E)-2-[[3-[(2-chlorophenyl)carbamoyl]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=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl)/C#N

InChI

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