4-chloranyl-N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-4-chloro-benzamide CAS Name: N-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(4-acetylpiperazino)-2-keto-ethoxy]phenyl]-4-chloro-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-15(26)24-10-12-25(13-11-24)20(27)14-29-19-8-6-18(7-9-19)23-21(28)16-2-4-17(22)5-3-16/h2-9H,10-14H2,1H3,(H,23,28)