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

Systemtic Name: 2-[5-(3-chloranyl-4-methyl-phenyl)carbonyl-1-methyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[5-(3-chloro-4-methyl-benzoyl)-1-methyl-pyrrol-2-yl]acetamide CAS Name: 2-[5-[(3-chloro-4-methylphenyl)-oxomethyl]-1-methyl-2-pyrrolyl]acetamide IUPAC Name: 2-[5-(3-chloro-4-methylbenzoyl)-1-methylpyrrol-2-yl]acetamide Traditional Name: 2-[5-(3-chloro-4-methyl-benzoyl)-1-methyl-pyrrol-2-yl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-9-3-4-10(7-12(9)16)15(20)13-6-5-11(18(13)2)8-14(17)19/h3-7H,8H2,1-2H3,(H2,17,19)