3-[(3,4-dichlorophenyl)amino]-1-(4-ethoxyphenyl)propan-1-one

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1-(4-ethoxyphenyl)propan-1-one Openeye Name: 3-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)propan-1-one CAS Name: 3-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)-1-propanone IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)propan-1-one Traditional Name: 3-(3,4-dichloroanilino)-1-p-phenetyl-propan-1-one Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-2-22-14-6-3-12(4-7-14)17(21)9-10-20-13-5-8-15(18)16(19)11-13/h3-8,11,20H,2,9-10H2,1H3