2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N'-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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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)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O4/c1-27-19-10-7-14-11-15(22)8-9-17(14)18(19)12-20(25)23-24-21(26)13-28-16-5-3-2-4-6-16/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)