5-bromanyl-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3-chloro-4-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=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

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

InChI

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