3,4-bis(chloranyl)-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 3,4-dichloro-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 3,4-dichloro-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 3,4-dichloro-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 3,4-dichloro-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O/c1-8-3-4-9(2)17(8)16-13(18)10-5-6-11(14)12(15)7-10/h3-7H,1-2H3,(H,16,18)