N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-ethoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-ethoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-ethoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-ethoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-ethoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O4/c1-3-24-14-6-4-5-13(10-14)18(23)21-20-17(22)11-25-15-7-8-16(19)12(2)9-15/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)