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

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-11-19(26)23-16-9-14(5-6-17(16)28-11)22-20(27)12-7-18(25)24(10-12)15-4-2-3-13(21)8-15/h2-6,8-9,11-12H,7,10H2,1H3,(H,22,27)(H,23,26)