3-bromanyl-N'-[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonyl-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]-4-methoxy-benzohydrazide Formula: C18H18Br2N2O5 MolecularWeight: 502.15392

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C18H18Br2N2O5/c1-25-7-8-27-16-6-4-12(10-14(16)20)18(24)22-21-17(23)11-3-5-15(26-2)13(19)9-11/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)