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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-phenoxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-phenoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-phenoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-phenoxybenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-phenoxy-benzamide Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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