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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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