5-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(3-chloro-2-methyl-phenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-chloro-2-methylphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-chloro-2-methylphenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(3-chloro-2-methyl-phenyl)-2-propoxy-benzamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H17BrClNO2/c1-3-9-22-16-8-7-12(18)10-13(16)17(21)20-15-6-4-5-14(19)11(15)2/h4-8,10H,3,9H2,1-2H3,(H,20,21)