N-[3,5-bis(chloranyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-(3,5-dichlorophenyl)-3-phenethyloxy-benzamide CAS Name: N-(3,5-dichlorophenyl)-3-phenethyloxybenzamide IUPAC Name: N-(3,5-dichlorophenyl)-3-phenethyloxybenzamide Traditional Name: N-(3,5-dichlorophenyl)-3-phenethyloxy-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)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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