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

Systemtic Name: 3-bromanyl-N'-(3-bromanyl-4-propoxy-phenyl)carbonyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(3-bromo-4-propoxy-benzoyl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(3-bromo-4-propoxyphenyl)-oxomethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(3-bromo-4-propoxybenzoyl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(3-bromo-4-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)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

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

InChI

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