N-[2-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-phenoxy-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

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