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

Systemtic Name: N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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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)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O3/c1-3-24-15-6-4-12(20)9-14(15)18(19(24)26)23-22-17(25)10-27-16-7-5-13(21)8-11(16)2/h4-9H,3,10H2,1-2H3,(H,22,25)