N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-cyano-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-cyano-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-cyano-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-cyanobenzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-cyanobenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-cyano-benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16ClN3O/c19-15-6-7-17(22-8-1-2-9-22)16(11-15)21-18(23)14-5-3-4-13(10-14)12-20/h3-7,10-11H,1-2,8-9H2,(H,21,23)