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

Systemtic Name: 5-chloranyl-2-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-keto-ethoxy]benzamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H21ClN4O4/c1-13-14(2)28(16-5-7-17(31-3)8-6-16)23(19(13)11-25)27-21(29)12-32-20-9-4-15(24)10-18(20)22(26)30/h4-10H,12H2,1-3H3,(H2,26,30)(H,27,29)