5-bromanyl-N-(3-chlorophenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-chlorophenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(3-chlorophenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-chlorophenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-chlorophenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(3-chlorophenyl)-2-propoxy-benzamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-2-8-21-15-7-6-11(17)9-14(15)16(20)19-13-5-3-4-12(18)10-13/h3-7,9-10H,2,8H2,1H3,(H,19,20)