2-(2-bromanylphenoxy)-N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C19H17BrClN3O3/c1-11(2)24-15-8-7-12(21)9-13(15)18(19(24)26)23-22-17(25)10-27-16-6-4-3-5-14(16)20/h3-9,11H,10H2,1-2H3,(H,22,25)