N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3,5-dichloro-4-methoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,5-dichloro-4-methoxy-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,5-dichloro-4-methoxy-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3,5-dichloro-4-methoxy-N-methyl-benzamide Formula: C17H16BrCl2NO3 MolecularWeight: 433.12384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C17H16BrCl2NO3/c1-21(9-11-6-12(18)4-5-15(11)23-2)17(22)10-7-13(19)16(24-3)14(20)8-10/h4-8H,9H2,1-3H3