2,3,6-tris(chloranyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(4-methoxyphenyl)benzamide CAS Name: 2,3,6-trichloro-N-(4-methoxyphenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-methoxyphenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(4-methoxyphenyl)benzamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c1-20-9-4-2-8(3-5-9)18-14(19)12-10(15)6-7-11(16)13(12)17/h2-7H,1H3,(H,18,19)