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

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

Systemtic Name:4-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[1-(2-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=C4Cl


Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl


InChI

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


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