3-bromanyl-N'-(5-bromanyl-2-propoxy-phenyl)carbonyl-4-methyl-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(5-bromanyl-2-propoxy-phenyl)carbonyl-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-(5-bromo-2-propoxy-benzoyl)-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[(5-bromo-2-propoxyphenyl)-oxomethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-(5-bromo-2-propoxybenzoyl)-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-(5-bromo-2-propoxy-benzoyl)-4-methyl-benzohydrazide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-3-8-25-16-7-6-13(19)10-14(16)18(24)22-21-17(23)12-5-4-11(2)15(20)9-12/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)(H,22,24)