2-(3-bromanylphenoxy)-N-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C18H16BrN3O3/c1-11-6-7-15-14(8-11)17(18(24)22(15)2)21-20-16(23)10-25-13-5-3-4-12(19)9-13/h3-9H,10H2,1-2H3,(H,20,23)/b21-17+