N-[2,3-bis(chloranyl)phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-21-9-10-22-12-7-5-11(6-8-12)16(20)19-14-4-2-3-13(17)15(14)18/h2-8H,9-10H2,1H3,(H,19,20)