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

Systemtic Name: 3-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-isopropoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-isopropoxy-benzohydrazide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-11(2)25-16-8-5-13(10-15(16)19)18(24)22-21-17(23)9-12-3-6-14(20)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,21,23)(H,22,24)