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

Systemtic Name: (2Z)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(2,5-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-(5-chloro-2-oxo-indolin-3-ylidene)-2-cyano-N-(2,5-dimethylphenyl)acetamide CAS Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(2,5-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(2,5-dimethylphenyl)acetamide Traditional Name: (2Z)-2-(5-chloro-2-keto-indolin-3-ylidene)-2-cyano-N-(2,5-dimethylphenyl)acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-10-3-4-11(2)16(7-10)23-18(24)14(9-21)17-13-8-12(20)5-6-15(13)22-19(17)25/h3-8H,1-2H3,(H,22,25)(H,23,24)/b17-14-