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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O2/c19-12-6-7-15-13(8-12)16(18(24)22-15)14(9-20)17(23)21-10-11-4-2-1-3-5-11/h1-8H,10H2,(H,21,23)(H,22,24)/b16-14-