N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H18BrN3O3/c1-27-19-12-11-16(24)13-18(19)22(23(27)29)26-25-21(28)14-30-20-10-6-5-9-17(20)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,25,28)/b26-22-