N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[(N'E)-N'-(4-butoxybenzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-3-11-27-18-9-7-15(8-10-18)13-23-24-19(25)14-22-20(26)16-5-4-6-17(21)12-16/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,26)(H,24,25)/b23-13+