N-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-(2-chloro-1-oxoethyl)-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CCl

InChI

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