2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-[(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-[(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-[(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C19H16Br3N3O3 MolecularWeight: 574.06064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC(=O)COC3=C(C=C(C=C3Br)C)Br)C(=O)N2C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NNC(=O)COC3=C(C=C(C=C3Br)C)Br)C(=O)N2C)Br

InChI

InChI=1S/C19H16Br3N3O3/c1-9-4-11-16(19(27)25(3)17(11)12(20)5-9)24-23-15(26)8-28-18-13(21)6-10(2)7-14(18)22/h4-7H,8H2,1-3H3,(H,23,26)