N-[2,3-bis(chloranyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-phenethyloxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-phenethyloxybenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-phenethyloxy-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)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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