3-bromanyl-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-(4-methylanilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(4-methylanilino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-(4-methylanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-(p-toluidino)ethyl]phenyl]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-15-5-9-19(10-6-15)24-21(26)13-16-7-11-20(12-8-16)25-22(27)17-3-2-4-18(23)14-17/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)