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

Systemtic Name: N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-bromanyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-bromo-2-methoxy-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-bromo-2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-bromo-2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-(4-bromo-2-methoxy-phenoxy)acetamide Formula: C19H17Br2N3O4 MolecularWeight: 511.16398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N\NC(=O)COC3=C(C=C(C=C3)Br)OC)/C(=O)N2C

InChI

InChI=1S/C19H17Br2N3O4/c1-10-6-12(21)7-13-17(19(26)24(2)18(10)13)23-22-16(25)9-28-14-5-4-11(20)8-15(14)27-3/h4-8H,9H2,1-3H3,(H,22,25)/b23-17+