3-bromanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[(2-chloro-6-fluoro-phenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-(2-chloro-6-fluoro-benzyl)-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C18H18BrClFNO3 MolecularWeight: 430.695823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=C(C=CC=C2Cl)F)OC

InChI

InChI=1S/C18H18BrClFNO3/c1-4-25-17-13(19)8-11(9-16(17)24-3)18(23)22(2)10-12-14(20)6-5-7-15(12)21/h5-9H,4,10H2,1-3H3