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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-methoxy-benzohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O4/c1-11-8-14(6-7-15(11)18)24-10-16(21)19-20-17(22)12-4-3-5-13(9-12)23-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)