2-bromanyl-N-(4-cyanophenyl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(4-cyanophenyl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(4-cyanophenyl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(4-cyanophenyl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(4-cyanophenyl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(4-cyanophenyl)-5-methoxy-benzamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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