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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Formula: C20H18BrCl2N3O3 MolecularWeight: 499.18522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C20H18BrCl2N3O3/c1-2-3-8-26-16-6-4-12(21)9-14(16)19(20(26)28)25-24-18(27)11-29-17-7-5-13(22)10-15(17)23/h4-7,9-10H,2-3,8,11H2,1H3,(H,24,27)