N-(3-acetamido-2-methyl-phenyl)-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-chloro-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C)C

InChI

InChI=1S/C22H22ClN3O2/c1-13-8-9-14(2)26(13)17-10-11-19(23)18(12-17)22(28)25-21-7-5-6-20(15(21)3)24-16(4)27/h5-12H,1-4H3,(H,24,27)(H,25,28)