2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11-3-5-13(24-11)8-19(2)16(21)9-20-14-7-12(18)4-6-15(14)23-10-17(20)22/h3-7H,8-10H2,1-2H3