3-bromanyl-N-(4-cyanophenyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-cyanophenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4-cyanophenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(4-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(4-cyanophenyl)-4-methoxy-benzamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C15H11BrN2O2/c1-20-14-7-4-11(8-13(14)16)15(19)18-12-5-2-10(9-17)3-6-12/h2-8H,1H3,(H,18,19)