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

Systemtic Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[(N'E)-N'-(4-butoxybenzylidene)hydrazino]-2-keto-ethyl]-2-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=C2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

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