N-[3,5-bis(chloranyl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-phenoxy-benzamide Openeye Name: N-(3,5-dichlorophenyl)-2-phenoxy-benzamide CAS Name: N-(3,5-dichlorophenyl)-2-phenoxybenzamide IUPAC Name: N-(3,5-dichlorophenyl)-2-phenoxybenzamide Traditional Name: N-(3,5-dichlorophenyl)-2-phenoxy-benzamide Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO2/c20-13-10-14(21)12-15(11-13)22-19(23)17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-12H,(H,22,23)