N-[4-[2,6-bis(chloranyl)-5-ethyl-cyclohexa-1,5-dien-1-yl]oxy-2-bromanyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)-5-ethyl-cyclohexa-1,5-dien-1-yl]oxy-2-bromanyl-phenyl]-2-methyl-propanamide Openeye Name: N-[2-bromo-4-(2,6-dichloro-5-ethyl-cyclohexa-1,5-dien-1-yl)oxy-phenyl]-2-methyl-propanamide CAS Name: N-[2-bromo-4-[(2,6-dichloro-5-ethyl-1-cyclohexa-1,5-dienyl)oxy]phenyl]-2-methylpropanamide IUPAC Name: N-[2-bromo-4-(2,6-dichloro-5-ethylcyclohexa-1,5-dien-1-yl)oxyphenyl]-2-methylpropanamide Traditional Name: N-[2-bromo-4-(2,6-dichloro-5-ethyl-cyclohexa-1,5-dien-1-yl)oxy-phenyl]-2-methyl-propionamide Formula: C18H20BrCl2NO2 MolecularWeight: 433.1669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C(C)C)Br)Cl

Isomeric SMILES

CCC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C(C)C)Br)Cl

InChI

InChI=1S/C18H20BrCl2NO2/c1-4-11-5-7-14(20)17(16(11)21)24-12-6-8-15(13(19)9-12)22-18(23)10(2)3/h6,8-10H,4-5,7H2,1-3H3,(H,22,23)