1-(3-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-12-18(24)23-16-11-15(6-7-17(16)26-12)22-19(25)20(8-3-9-20)13-4-2-5-14(21)10-13/h2,4-7,10-12H,3,8-9H2,1H3,(H,22,25)(H,23,24)