N-[2,5-bis(chloranyl)phenyl]-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-methyl-2-oxo-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-methyl-2-oxoindol-3-ylidene)acetamide Traditional Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(2-keto-1-methyl-indolin-3-ylidene)acetamide Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

InChI

InChI=1S/C18H11Cl2N3O2/c1-23-15-5-3-2-4-11(15)16(18(23)25)12(9-21)17(24)22-14-8-10(19)6-7-13(14)20/h2-8H,1H3,(H,22,24)