5-chloranyl-2-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethoxy]benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3CCCCC3)C

InChI

InChI=1S/C22H25ClN4O3/c1-13-14(2)27(16-6-4-3-5-7-16)22(18(13)11-24)26-20(28)12-30-19-9-8-15(23)10-17(19)21(25)29/h8-10,16H,3-7,12H2,1-2H3,(H2,25,29)(H,26,28)