3-bromanyl-N-[4-(cyanomethyl)phenyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-(cyanomethyl)phenyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(cyanomethyl)phenyl]-4-hydroxy-5-methoxy-benzamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c1-22-14-9-11(8-13(17)15(14)20)16(21)19-12-4-2-10(3-5-12)6-7-18/h2-5,8-9,20H,6H2,1H3,(H,19,21)