4-bromanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-3,5-dimethoxy-benzamide Formula: C19H18BrClFNO3 MolecularWeight: 442.706523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C19H18BrClFNO3/c1-25-16-8-11(9-17(26-2)18(16)20)19(24)23(12-6-7-12)10-13-14(21)4-3-5-15(13)22/h3-5,8-9,12H,6-7,10H2,1-2H3