3-bromanyl-N'-(2-methylphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-methylphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(2-methylbenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[(2-methylphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-methylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-o-toluoyl-4-propoxy-benzohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-10-24-16-9-8-13(11-15(16)19)17(22)20-21-18(23)14-7-5-4-6-12(14)2/h4-9,11H,3,10H2,1-2H3,(H,20,22)(H,21,23)