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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)Cl

InChI

InChI=1S/C20H19ClN2O/c1-13-4-9-17(12-19(13)21)22-20(24)16-7-10-18(11-8-16)23-14(2)5-6-15(23)3/h4-12H,1-3H3,(H,22,24)