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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dichloro-4-methoxy-benzamide Formula: C18H18BrCl2NO4 MolecularWeight: 463.14982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)Br)OC

InChI

InChI=1S/C18H18BrCl2NO4/c1-24-15-8-10(12(19)9-16(15)25-2)4-5-22-18(23)11-6-13(20)17(26-3)14(21)7-11/h6-9H,4-5H2,1-3H3,(H,22,23)