N-(2-chlorophenyl)-2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: N-(2-chlorophenyl)-2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(2-chlorophenyl)-2-cyano-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: N-(2-chlorophenyl)-2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C20H16ClN3O2/c1-12(2)24-17-10-6-3-7-13(17)18(20(24)26)14(11-22)19(25)23-16-9-5-4-8-15(16)21/h3-10,12H,1-2H3,(H,23,25)