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

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2-acetylphenyl)-2-chloro-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(2-acetylphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2-acetylphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)C)C

InChI

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