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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O4/c1-25-9-8-23-19(25)12-29-16-5-3-15(4-6-16)24-20(27)11-26-17-10-14(22)2-7-18(17)30-13-21(26)28/h2-10H,11-13H2,1H3,(H,24,27)