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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-indoxazen-3-yl-N-methyl-acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C19H18BrN3O3/c1-12-9-13(20)7-8-15(12)21-18(24)11-23(2)19(25)10-16-14-5-3-4-6-17(14)26-22-16/h3-9H,10-11H2,1-2H3,(H,21,24)