2-azanyl-5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-pyrrolidin-1-yl-benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-pyrrolidin-1-yl-benzamide Openeye Name: 2-amino-5-chloro-N-(5-chloro-2-pyridyl)-3-pyrrolidin-1-yl-benzamide CAS Name: 2-amino-5-chloro-N-(5-chloro-2-pyridinyl)-3-(1-pyrrolidinyl)benzamide IUPAC Name: 2-amino-5-chloro-N-(5-chloropyridin-2-yl)-3-pyrrolidin-1-ylbenzamide Traditional Name: 2-amino-5-chloro-N-(5-chloro-2-pyridyl)-3-pyrrolidino-benzamide Formula: C16H16Cl2N4O MolecularWeight: 351.23044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

C1CCN(C1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C16H16Cl2N4O/c17-10-3-4-14(20-9-10)21-16(23)12-7-11(18)8-13(15(12)19)22-5-1-2-6-22/h3-4,7-9H,1-2,5-6,19H2,(H,20,21,23)