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

Systemtic Name: 2-chloranyl-N-[5-methyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide Openeye Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-chloro-acetamide CAS Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-chloroacetamide IUPAC Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-chloroacetamide Traditional Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-chloro-acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)NC(=O)CCl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CN1)NC(=O)CCl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13ClN2O2/c1-9-13(11(8-16-9)17-12(18)7-15)14(19)10-5-3-2-4-6-10/h2-6,8,16H,7H2,1H3,(H,17,18)