N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H18ClN3O4/c21-14-10-13(7-8-15(14)23-9-3-6-19(23)26)22-18(25)11-24-16-4-1-2-5-17(16)28-12-20(24)27/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,22,25)