4-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-23-20(27)18-12-25(16-7-2-3-8-17(16)29-18)21(28)13-9-19(26)24(11-13)15-6-4-5-14(22)10-15/h2-8,10,13,18H,9,11-12H2,1H3,(H,23,27)