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

Systemtic Name: 2-bromanyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-bromo-N-[4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]phenyl]benzamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrN3O4/c1-12-10-17(23-27-12)22-18(24)11-26-14-8-6-13(7-9-14)21-19(25)15-4-2-3-5-16(15)20/h2-10H,11H2,1H3,(H,21,25)(H,22,23,24)