3-bromanyl-4-methoxy-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[2-(4-methylanilino)acetyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[2-(4-methylanilino)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[2-(4-methylanilino)acetyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrN3O3/c1-11-3-6-13(7-4-11)19-10-16(22)20-21-17(23)12-5-8-15(24-2)14(18)9-12/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)