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

Systemtic Name: 3-bromanyl-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3-chloro-2-pyrrolidin-1-ylphenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3-chloro-2-pyrrolidino-phenyl)-4-ethoxy-benzamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3)Br

InChI

InChI=1S/C19H20BrClN2O2/c1-2-25-17-9-8-13(12-14(17)20)19(24)22-16-7-5-6-15(21)18(16)23-10-3-4-11-23/h5-9,12H,2-4,10-11H2,1H3,(H,22,24)