(E)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(2-ethylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(2-ethylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-chlorobenzoyl)hydrazino]-N-(2-ethylphenyl)but-2-enamide CAS Name: (E)-3-[[(2-chlorophenyl)-oxomethyl]hydrazo]-N-(2-ethylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-chlorobenzoyl)hydrazinyl]-N-(2-ethylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-chlorobenzoyl)hydrazino]-N-(2-ethylphenyl)but-2-enamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2/c1-3-14-8-4-7-11-17(14)21-18(24)12-13(2)22-23-19(25)15-9-5-6-10-16(15)20/h4-12,22H,3H2,1-2H3,(H,21,24)(H,23,25)/b13-12+