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

Systemtic Name: 3-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-25-8-9-26-16-7-4-13(11-15(16)19)18(24)22-21-17(23)10-12-2-5-14(20)6-3-12/h2-7,11H,8-10H2,1H3,(H,21,23)(H,22,24)