2,3,6-tris(chloranyl)-N-phenyl-benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-phenyl-benzamide Openeye Name: 2,3,6-trichloro-N-phenyl-benzamide CAS Name: 2,3,6-trichloro-N-phenylbenzamide IUPAC Name: 2,3,6-trichloro-N-phenylbenzamide Traditional Name: 2,3,6-trichloro-N-phenyl-benzamide Formula: C13H8Cl3NO MolecularWeight: 300.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO/c14-9-6-7-10(15)12(16)11(9)13(18)17-8-4-2-1-3-5-8/h1-7H,(H,17,18)