N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dichlorophenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,3-dichlorophenyl)-5-ethoxy-4-propoxy-benzamide Formula: C18H18BrCl2NO3 MolecularWeight: 447.15042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC

InChI

InChI=1S/C18H18BrCl2NO3/c1-3-8-25-17-12(19)9-11(10-15(17)24-4-2)18(23)22-14-7-5-6-13(20)16(14)21/h5-7,9-10H,3-4,8H2,1-2H3,(H,22,23)