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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(2-propoxyethoxy)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(2-propoxyethoxy)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(2-propoxyethoxy)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(2-propoxyethoxy)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-(2-propoxyethoxy)benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-2-10-23-11-12-24-14-8-6-13(7-9-14)18(22)21-16-5-3-4-15(19)17(16)20/h3-9H,2,10-12H2,1H3,(H,21,22)