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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(propoxymethoxy)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(propoxymethoxy)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(propoxymethoxy)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(propoxymethoxy)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-(propoxymethoxy)benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-2-10-22-11-23-13-8-6-12(7-9-13)17(21)20-15-5-3-4-14(18)16(15)19/h3-9H,2,10-11H2,1H3,(H,20,21)