2-(4-chloranylphenoxy)-N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-formyl-2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-formyl-2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)COC2=CC=C(C=C2)Cl)C)C=O

Isomeric SMILES

CC1=CC(=C(N1NC(=O)COC2=CC=C(C=C2)Cl)C)C=O

InChI

InChI=1S/C15H15ClN2O3/c1-10-7-12(8-19)11(2)18(10)17-15(20)9-21-14-5-3-13(16)4-6-14/h3-8H,9H2,1-2H3,(H,17,20)