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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-28-15-7-4-13(5-8-15)20(27)22-12-18(25)23-14-6-9-17(16(21)11-14)24-10-2-3-19(24)26/h4-9,11H,2-3,10,12H2,1H3,(H,22,27)(H,23,25)