3-bromanyl-N-[4-(cyanomethyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(cyanomethyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-methoxy-benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c1-21-15-7-4-12(10-14(15)17)16(20)19-13-5-2-11(3-6-13)8-9-18/h2-7,10H,8H2,1H3,(H,19,20)