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

Systemtic Name: N-[2-(3-chloranyl-4-ethanoyl-5-methyl-1-phenyl-pyrrol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetyl-3-chloro-5-methyl-1-phenyl-pyrrol-2-yl)phenyl]acetamide CAS Name: N-[2-(4-acetyl-3-chloro-5-methyl-1-phenyl-2-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(4-acetyl-3-chloro-5-methyl-1-phenylpyrrol-2-yl)phenyl]acetamide Traditional Name: N-[2-(4-acetyl-3-chloro-5-methyl-1-phenyl-pyrrol-2-yl)phenyl]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C3=CC=CC=C3NC(=O)C)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C3=CC=CC=C3NC(=O)C)Cl)C(=O)C

InChI

InChI=1S/C21H19ClN2O2/c1-13-19(14(2)25)20(22)21(24(13)16-9-5-4-6-10-16)17-11-7-8-12-18(17)23-15(3)26/h4-12H,1-3H3,(H,23,26)