2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-15(28)25-8-10-26(11-9-25)18-5-3-17(4-6-18)24-21(29)13-27-19-12-16(23)2-7-20(19)31-14-22(27)30/h2-7,12H,8-11,13-14H2,1H3,(H,24,29)