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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methanoyl-5-methyl-1H-pyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)CNC(=O)COC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=C(C=C(N1)CNC(=O)COC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C15H15ClN2O3/c1-10-11(8-19)6-13(18-10)7-17-15(20)9-21-14-4-2-12(16)3-5-14/h2-6,8,18H,7,9H2,1H3,(H,17,20)