N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazino]ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[(1-oxo-3-phenylpropyl)hydrazo]ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(N'-hydrocinnamoylhydrazino)-2-keto-ethoxy]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NNC(=O)CCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NNC(=O)CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-14-7-9-16(11-17(14)21)22-19(26)12-28-13-20(27)24-23-18(25)10-8-15-5-3-2-4-6-15/h2-7,9,11H,8,10,12-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)