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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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