[2-[(2-chlorophenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(2-chlorophenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-chloroanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2-chloroanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-chloroanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2-chloroanilino)-3-pyridyl]-pyrrolidino-methanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O/c17-13-7-1-2-8-14(13)19-15-12(6-5-9-18-15)16(21)20-10-3-4-11-20/h1-2,5-9H,3-4,10-11H2,(H,18,19)