N-(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)-1-cyano-methanamide

Systemtic Name: N-(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)-1-cyano-methanamide Openeye Name: N-(2-benzyloxy-5-bromo-3-methoxy-phenyl)-1-cyano-formamide CAS Name: N-(5-bromo-3-methoxy-2-phenylmethoxyphenyl)-1-cyanoformamide IUPAC Name: N-(5-bromo-3-methoxy-2-phenylmethoxyphenyl)-1-cyanoformamide Traditional Name: N-(2-benzoxy-5-bromo-3-methoxy-phenyl)-1-cyano-formamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)NC(=O)C#N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)NC(=O)C#N)OCC2=CC=CC=C2

InChI

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