methyl 2-[2-[acetamido-(4-chloranylphenoxy)methyl]-5-methyl-pyrrol-1-yl]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-[acetamido-(4-chloranylphenoxy)methyl]-5-methyl-pyrrol-1-yl]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[2-[acetamido-(4-chlorophenoxy)methyl]-5-methyl-pyrrol-1-yl]-4,5-dimethoxy-benzoate CAS Name: 2-[2-[acetamido-(4-chlorophenoxy)methyl]-5-methyl-1-pyrrolyl]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-[acetamido-(4-chlorophenoxy)methyl]-5-methylpyrrol-1-yl]-4,5-dimethoxybenzoate Traditional Name: 2-[2-[acetamido-(4-chlorophenoxy)methyl]-5-methyl-pyrrol-1-yl]-4,5-dimethoxy-benzoic acid methyl ester Formula: C24H25ClN2O6 MolecularWeight: 472.9181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2C(=O)OC)OC)OC)C(NC(=O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2C(=O)OC)OC)OC)C(NC(=O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O6/c1-14-6-11-19(23(26-15(2)28)33-17-9-7-16(25)8-10-17)27(14)20-13-22(31-4)21(30-3)12-18(20)24(29)32-5/h6-13,23H,1-5H3,(H,26,28)