4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

InChI

InChI=1S/C23H24ClN3O4/c1-14-11-20(21(30-4)12-19(14)24)25-22(28)13-31-18-9-7-17(8-10-18)23(29)26-27-15(2)5-6-16(27)3/h5-12H,13H2,1-4H3,(H,25,28)(H,26,29)