5-bromanyl-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3-chloro-2-pyrrolidino-phenyl)-2-methoxy-benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C18H18BrClN2O2/c1-24-16-8-7-12(19)11-13(16)18(23)21-15-6-4-5-14(20)17(15)22-9-2-3-10-22/h4-8,11H,2-3,9-10H2,1H3,(H,21,23)