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

Systemtic Name: 5-bromanyl-N-(3-cyanophenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(3-cyanophenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-cyanophenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-cyanophenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(3-cyanophenyl)-2-propoxy-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15BrN2O2/c1-2-8-22-16-7-6-13(18)10-15(16)17(21)20-14-5-3-4-12(9-14)11-19/h3-7,9-10H,2,8H2,1H3,(H,20,21)