2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N,N-bis(cyanomethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N,N-bis(cyanomethyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N,N-bis(cyanomethyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N,N-bis(cyanomethyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N,N-bis(cyanomethyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N,N-bis(cyanomethyl)acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c1-23-16-5-2-12-10-13(18)3-4-14(12)15(16)11-17(22)21(8-6-19)9-7-20/h2-5,10H,8-9,11H2,1H3