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

Systemtic Name: 4-methoxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-methoxy-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-methoxy-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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