1-(2-chlorophenyl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H16ClN3O4/c20-13-3-1-2-4-15(13)23-9-11(7-18(23)25)19(26)21-12-5-6-16-14(8-12)22-17(24)10-27-16/h1-6,8,11H,7,9-10H2,(H,21,26)(H,22,24)