N-[2,6-bis(chloranyl)phenyl]-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-ethoxy-3-methyl-benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(2,6-dichlorophenyl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-ethoxy-3-methylbenzamide Traditional Name: N-(2,6-dichlorophenyl)-4-ethoxy-3-methyl-benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C16H15Cl2NO2/c1-3-21-14-8-7-11(9-10(14)2)16(20)19-15-12(17)5-4-6-13(15)18/h4-9H,3H2,1-2H3,(H,19,20)