N-[2,6-bis(chloranyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-phenyl-benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-phenyl-benzamide CAS Name: N-(2,6-dichlorophenyl)-4-phenylbenzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-phenylbenzamide Traditional Name: N-(2,6-dichlorophenyl)-4-phenyl-benzamide Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-16-7-4-8-17(21)18(16)22-19(23)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12H,(H,22,23)