N-(3-chloranyl-2-methyl-phenyl)-2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)C)C1=O

InChI

InChI=1S/C20H16ClN3O2/c1-3-24-17-10-5-4-7-13(17)18(20(24)26)14(11-22)19(25)23-16-9-6-8-15(21)12(16)2/h4-10H,3H2,1-2H3,(H,23,25)