N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl)C(C)C

InChI

InChI=1S/C22H21ClN2O4/c1-11(2)14-6-15-13(9-28-19(15)4-12(14)3)5-21(26)24-17-8-20-18(7-16(17)23)25-22(27)10-29-20/h4,6-9,11H,5,10H2,1-3H3,(H,24,26)(H,25,27)