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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-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)NC2=CC=CC(=C2)CN3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-18-15(20)9-13(10-16(18)21)19(25)22-14-5-2-4-12(8-14)11-23-7-3-6-17(23)24/h2,4-5,8-10H,3,6-7,11H2,1H3,(H,22,25)