3,5-bis(chloranyl)-4-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(2-ketopyrrolidino)benzyl]-4-methoxy-benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-18-15(20)9-13(10-16(18)21)19(25)22-11-12-4-6-14(7-5-12)23-8-2-3-17(23)24/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,25)