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

Systemtic Name: N-[2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[3-chloro-4-(2-ketopyrrolidino)anilino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C21H22ClN3O5/c1-29-17-8-5-13(10-18(17)30-2)21(28)23-12-19(26)24-14-6-7-16(15(22)11-14)25-9-3-4-20(25)27/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,28)(H,24,26)