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

Systemtic Name: 2-chloranyl-N-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl)N3CCCC3=O

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-11-13(8-9-16(17)24-10-4-7-19(24)26)23-18(25)12-22-20(27)14-5-2-3-6-15(14)21/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,22,27)(H,23,25)