N-[2,3-bis(chloranyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-phenethyloxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-3-phenethyloxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-phenethyloxybenzamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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