4-chloranyl-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-chloro-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-chloro-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-chloro-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-chloro-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c1-9-3-4-10(2)16(9)15-13(17)11-5-7-12(14)8-6-11/h3-8H,1-2H3,(H,15,17)