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

Systemtic Name: N-[[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-bromanyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C18H14Br3N3O4 MolecularWeight: 576.03346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C1=O)Br)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C1=O)Br)Br

InChI

InChI=1S/C18H14Br3N3O4/c1-24-17-11(5-10(20)6-12(17)21)16(18(24)26)23-22-15(25)8-28-13-4-3-9(19)7-14(13)27-2/h3-7H,8H2,1-2H3,(H,22,25)