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

Systemtic Name: 4-bromanyl-N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-(p-anisidino)ethyl]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-28-20-12-10-18(11-13-20)24-21(26)14-15-2-8-19(9-3-15)25-22(27)16-4-6-17(23)7-5-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)