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

Systemtic Name: N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-phenyl-phenyl]ethanamide Openeye Name: N-[4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxy-2-phenyl-phenyl]acetamide CAS Name: N-[4-[(2,6-dichloro-5-methyl-1-cyclohexa-1,5-dienyl)oxy]-2-phenylphenyl]acetamide IUPAC Name: N-[4-(2,6-dichloro-5-methylcyclohexa-1,5-dien-1-yl)oxy-2-phenylphenyl]acetamide Traditional Name: N-[4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxy-2-phenyl-phenyl]acetamide Formula: C21H19Cl2NO2 MolecularWeight: 388.28706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19Cl2NO2/c1-13-8-10-18(22)21(20(13)23)26-16-9-11-19(24-14(2)25)17(12-16)15-6-4-3-5-7-15/h3-7,9,11-12H,8,10H2,1-2H3,(H,24,25)