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

Systemtic Name: 3-bromanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-4-methoxy-benzamide Formula: C18H16BrClFNO2 MolecularWeight: 412.680543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)Br

InChI

InChI=1S/C18H16BrClFNO2/c1-24-17-8-5-11(9-14(17)19)18(23)22(12-6-7-12)10-13-15(20)3-2-4-16(13)21/h2-5,8-9,12H,6-7,10H2,1H3