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

Systemtic Name: 5-bromanyl-N-(3-cyanophenyl)-2-ethoxy-benzamide Openeye Name: 5-bromo-N-(3-cyanophenyl)-2-ethoxy-benzamide CAS Name: 5-bromo-N-(3-cyanophenyl)-2-ethoxybenzamide IUPAC Name: 5-bromo-N-(3-cyanophenyl)-2-ethoxybenzamide Traditional Name: 5-bromo-N-(3-cyanophenyl)-2-ethoxy-benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13BrN2O2/c1-2-21-15-7-6-12(17)9-14(15)16(20)19-13-5-3-4-11(8-13)10-18/h3-9H,2H2,1H3,(H,19,20)