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

Systemtic Name: 3-bromanyl-N'-(2,4-dimethylphenyl)carbonyl-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(2,4-dimethylbenzoyl)-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[(2,4-dimethylphenyl)-oxomethyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2,4-dimethylbenzoyl)-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-(2,4-dimethylbenzoyl)-5-methoxy-4-propoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C20H23BrN2O4/c1-5-8-27-18-16(21)10-14(11-17(18)26-4)19(24)22-23-20(25)15-7-6-12(2)9-13(15)3/h6-7,9-11H,5,8H2,1-4H3,(H,22,24)(H,23,25)