3,5-bis(chloranyl)-N-(4-phenethyloxyphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-phenethyloxyphenyl)benzamide Openeye Name: 3,5-dichloro-N-(4-phenethyloxyphenyl)benzamide CAS Name: 3,5-dichloro-N-(4-phenethyloxyphenyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-phenethyloxyphenyl)benzamide Traditional Name: 3,5-dichloro-N-(4-phenethyloxyphenyl)benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-17-12-16(13-18(23)14-17)21(25)24-19-6-8-20(9-7-19)26-11-10-15-4-2-1-3-5-15/h1-9,12-14H,10-11H2,(H,24,25)