N-[[1-(2-acetamidoethyl)-4-methanoyl-5-methyl-pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[1-(2-acetamidoethyl)-4-methanoyl-5-methyl-pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-2-pyrrolyl]methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methylpyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)CNC(=O)COC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)CNC(=O)COC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C19H22ClN3O4/c1-13-15(11-24)9-17(23(13)8-7-21-14(2)25)10-22-19(26)12-27-18-5-3-16(20)4-6-18/h3-6,9,11H,7-8,10,12H2,1-2H3,(H,21,25)(H,22,26)