N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxyphenyl]-2-chloranyl-propanamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxyphenyl]-2-chloranyl-propanamide Openeye Name: 2-chloro-N-[4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxyphenyl]propanamide CAS Name: 2-chloro-N-[4-[(2,6-dichloro-5-methyl-1-cyclohexa-1,5-dienyl)oxy]phenyl]propanamide IUPAC Name: 2-chloro-N-[4-(2,6-dichloro-5-methylcyclohexa-1,5-dien-1-yl)oxyphenyl]propanamide Traditional Name: 2-chloro-N-[4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxyphenyl]propionamide Formula: C16H16Cl3NO2 MolecularWeight: 360.66274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3NO2/c1-9-3-8-13(18)15(14(9)19)22-12-6-4-11(5-7-12)20-16(21)10(2)17/h4-7,10H,3,8H2,1-2H3,(H,20,21)