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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-indoxazen-3-yl-acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-11-8-12(19)6-7-14(11)21-18(24)10-20-17(23)9-15-13-4-2-3-5-16(13)25-22-15/h2-8H,9-10H2,1H3,(H,20,23)(H,21,24)