N-[1-(3,4-dichlorophenyl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-phenoxybenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-phenoxy-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2NO2/c1-14(16-9-12-19(22)20(23)13-16)24-21(25)15-7-10-18(11-8-15)26-17-5-3-2-4-6-17/h2-14H,1H3,(H,24,25)