3-bromanyl-N-[2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[3-(2-ketopyrrolidino)-4-methoxy-anilino]ethyl]benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)N3CCCC3=O

InChI

InChI=1S/C20H20BrN3O4/c1-28-17-8-7-15(11-16(17)24-9-3-6-19(24)26)23-18(25)12-22-20(27)13-4-2-5-14(21)10-13/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,27)(H,23,25)