(2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C\2/C3=C(C=CC(=C3)Br)NC2=O)/C#N)C

InChI

InChI=1S/C19H14BrN3O2/c1-10-3-5-13(7-11(10)2)22-18(24)15(9-21)17-14-8-12(20)4-6-16(14)23-19(17)25/h3-8H,1-2H3,(H,22,24)(H,23,25)/b17-15-