3-bromanyl-N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]phenyl]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-29-20-12-19(13-21(14-20)30-2)25-22(27)10-15-6-8-18(9-7-15)26-23(28)16-4-3-5-17(24)11-16/h3-9,11-14H,10H2,1-2H3,(H,25,27)(H,26,28)