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

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(2-methoxyphenyl)ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-N-(2-methoxyphenyl)acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(2-methoxyphenyl)acetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(2-methoxyphenyl)acetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-N-(2-methoxyphenyl)acetamide Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\2/C3=C(C=CC(=C3)Br)NC2=O)/C#N

InChI

InChI=1S/C18H12BrN3O3/c1-25-15-5-3-2-4-14(15)22-17(23)12(9-20)16-11-8-10(19)6-7-13(11)21-18(16)24/h2-8H,1H3,(H,21,24)(H,22,23)/b16-12-