4-bromanyl-N-[2-[2-[2-[(4-methylphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-[2-[(4-methylphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[2-(4-methylanilino)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[2-(4-methylanilino)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-[2-(p-toluidino)acetyl]hydrazino]ethyl]benzamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3/c1-12-2-8-15(9-3-12)20-10-16(24)22-23-17(25)11-21-18(26)13-4-6-14(19)7-5-13/h2-9,20H,10-11H2,1H3,(H,21,26)(H,22,24)(H,23,25)