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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Formula: C18H14BrCl2N3O3 MolecularWeight: 471.13206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C18H14BrCl2N3O3/c1-2-24-14-5-3-10(19)7-12(14)17(18(24)26)23-22-16(25)9-27-15-6-4-11(20)8-13(15)21/h3-8H,2,9H2,1H3,(H,22,25)