2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]acetamide Formula: C24H19BrClN3O3 MolecularWeight: 512.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=C(C=C(C=C4)Cl)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=C(C=C(C=C4)Cl)Br)C2=O

InChI

InChI=1S/C24H19BrClN3O3/c25-19-14-17(26)10-11-21(19)32-15-22(30)27-28-23-18-8-4-5-9-20(18)29(24(23)31)13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,27,30)