2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C19H18BrN3O3/c1-11-8-12(2)18(14(20)9-11)26-10-16(24)21-22-17-13-6-4-5-7-15(13)23(3)19(17)25/h4-9H,10H2,1-3H3,(H,21,24)