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

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-N-(p-tolyl)acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-N-(p-tolyl)acetamide Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O2/c1-10-2-5-12(6-3-10)21-17(23)14(9-20)16-13-8-11(19)4-7-15(13)22-18(16)24/h2-8H,1H3,(H,21,23)(H,22,24)/b16-14-