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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[2-(2-ketopyrrolidino)phenyl]-4-methoxy-benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-25-17-12(19)9-11(10-13(17)20)18(24)21-14-5-2-3-6-15(14)22-8-4-7-16(22)23/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,21,24)