N-[3,5-bis(chloranyl)phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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