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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-bromo-2-methoxy-phenoxy)acetamide Formula: C18H15Br2N3O4 MolecularWeight: 497.1374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C1=O

InChI

InChI=1S/C18H15Br2N3O4/c1-23-13-5-3-10(19)7-12(13)17(18(23)25)22-21-16(24)9-27-14-6-4-11(20)8-15(14)26-2/h3-8H,9H2,1-2H3,(H,21,24)