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

Systemtic Name: 5-chloranyl-2-[2-[[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 5-chloro-2-[2-[[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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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)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H21ClN4O3/c1-14-15(2)28(12-16-6-4-3-5-7-16)23(19(14)11-25)27-21(29)13-31-20-9-8-17(24)10-18(20)22(26)30/h3-10H,12-13H2,1-2H3,(H2,26,30)(H,27,29)