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

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-pentoxyphenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(4-pentoxyphenyl)benzamide CAS Name: 2,3,6-trichloro-N-(4-pentoxyphenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-2,3,6-trichloro-benzamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c1-2-3-4-11-24-13-7-5-12(6-8-13)22-18(23)16-14(19)9-10-15(20)17(16)21/h5-10H,2-4,11H2,1H3,(H,22,23)