N-(3-chlorophenyl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Traditional Name: N-(3-chlorophenyl)-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H20ClN3O/c1-16-8-9-17(2)28(16)22-7-4-14-26-23(22)18-10-12-19(13-11-18)24(29)27-21-6-3-5-20(25)15-21/h3-15H,1-2H3,(H,27,29)