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

Systemtic Name: 3-bromanyl-N'-(5-bromanyl-2-propoxy-phenyl)carbonyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(5-bromo-2-propoxy-benzoyl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(5-bromo-2-propoxyphenyl)-oxomethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(5-bromo-2-propoxybenzoyl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(5-bromo-2-propoxy-benzoyl)-4-methoxy-benzohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O4/c1-3-8-26-15-7-5-12(19)10-13(15)18(24)22-21-17(23)11-4-6-16(25-2)14(20)9-11/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)(H,22,24)