3-bromanyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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