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

Systemtic Name: 2,3,6-tris(chloranyl)-N-(3-methylphenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(m-tolyl)benzamide CAS Name: 2,3,6-trichloro-N-(3-methylphenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(3-methylphenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(m-tolyl)benzamide Formula: C14H10Cl3NO MolecularWeight: 314.5943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO/c1-8-3-2-4-9(7-8)18-14(19)12-10(15)5-6-11(16)13(12)17/h2-7H,1H3,(H,18,19)