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

Systemtic Name: 2-chloranyl-N-(4-cyanophenyl)-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 2-chloro-N-(4-cyanophenyl)-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 2-chloro-N-(4-cyanophenyl)-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(4-cyanophenyl)-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 2-chloro-N-(4-cyanophenyl)-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c1-13-3-4-14(2)24(13)17-9-10-19(21)18(11-17)20(25)23-16-7-5-15(12-22)6-8-16/h3-11H,1-2H3,(H,23,25)