2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-phenylazophenyl)acetamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O2/c1-31-24-14-7-17-15-18(26)8-13-22(17)23(24)16-25(30)27-19-9-11-21(12-10-19)29-28-20-5-3-2-4-6-20/h2-15H,16H2,1H3,(H,27,30)