4-bromanyl-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]phenyl]benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c1-14-25-20-13-19(10-11-21(20)30-14)26-22(28)12-15-2-8-18(9-3-15)27-23(29)16-4-6-17(24)7-5-16/h2-11,13H,12H2,1H3,(H,26,28)(H,27,29)