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

Systemtic Name: 4-chloranyl-N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(2-ketopyrrolidino)-4-methoxy-anilino]butyl]benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C22H24ClN3O4/c1-30-19-11-10-17(14-18(19)26-13-3-5-21(26)28)25-20(27)4-2-12-24-22(29)15-6-8-16(23)9-7-15/h6-11,14H,2-5,12-13H2,1H3,(H,24,29)(H,25,27)