3-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-5-methoxy-benzohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18BrClN2O4/c1-3-26-17-14(19)9-12(10-15(17)25-2)18(24)22-21-16(23)8-11-4-6-13(20)7-5-11/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)(H,22,24)