4-chloranyl-N-[2-oxidanylidene-2-[2-(1-phenylpent-1-enyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-(1-phenylpent-1-enyl)hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-(1-phenylpent-1-enyl)hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-(1-phenylpent-1-enylhydrazo)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-(1-phenylpent-1-enyl)hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(1-phenylpent-1-enyl)hydrazino]ethyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-2-3-9-18(15-7-5-4-6-8-15)23-24-19(25)14-22-20(26)16-10-12-17(21)13-11-16/h4-13,23H,2-3,14H2,1H3,(H,22,26)(H,24,25)