N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O3/c1-33-24-15-12-20-16-21(28)13-14-22(20)23(24)17-25(31)29-30-27(32)26(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,26H,17H2,1H3,(H,29,31)(H,30,32)