N-[2-(3-chloranyl-4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetyl-3-chloro-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide CAS Name: N-[2-(4-acetyl-3-chloro-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(4-acetyl-3-chloro-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide Traditional Name: N-[2-(4-acetyl-3-chloro-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2NC(=O)C)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2NC(=O)C)Cl)C(=O)C

InChI

InChI=1S/C15H15ClN2O2/c1-8-13(9(2)19)14(16)15(17-8)11-6-4-5-7-12(11)18-10(3)20/h4-7,17H,1-3H3,(H,18,20)