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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(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=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-25-17-14(19)9-11(10-15(17)20)18(24)21-12-4-6-13(7-5-12)22-8-2-3-16(22)23/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)