3-[1-(2-chlorophenyl)cyclopropyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-[1-(2-chlorophenyl)cyclopropyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide Openeye Name: 3-[1-(2-chlorophenyl)cyclopropyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-propanamide CAS Name: 3-[1-(2-chlorophenyl)cyclopropyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide IUPAC Name: 3-[1-(2-chlorophenyl)cyclopropyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide Traditional Name: 3-[1-(2-chlorophenyl)cyclopropyl]-2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O4/c1-12-15-10-13(6-7-14(15)20(27)28-24-12)23-19(26)18(25)11-21(8-9-21)16-4-2-3-5-17(16)22/h2-7,10H,8-9,11H2,1H3,(H,23,26)