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

Systemtic Name: 3-bromanyl-N'-(3-methylphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(3-methylbenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[(3-methylphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(3-methylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-m-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=C2)C)Br

Isomeric SMILES

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

InChI

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