4-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC(=O)CNC(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2

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/h4-8,10-13H,2-3,9,14H2,1H3,(H,22,26)(H,24,25)/b23-18+