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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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