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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[(2E)-2-(1-phenylbutylidene)hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(2E)-2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'E)-N'-(1-phenylbutylidene)hydrazino]ethyl]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-2-6-17(14-7-4-3-5-8-14)22-23-18(24)13-21-19(25)15-9-11-16(20)12-10-15/h3-5,7-12H,2,6,13H2,1H3,(H,21,25)(H,23,24)/b22-17+