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

Systemtic Name: 3-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-methoxy-benzohydrazide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O3/c1-23-14-7-4-11(9-13(14)17)16(22)20-19-15(21)8-10-2-5-12(18)6-3-10/h2-7,9H,8H2,1H3,(H,19,21)(H,20,22)