2-chloranyl-N-(pyridin-3-ylmethyl)-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-chloranyl-N-(pyridin-3-ylmethyl)-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-(3-pyridylmethyl)-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-(3-pyridinylmethyl)-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(pyridin-3-ylmethyl)-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-(3-pyridylmethyl)-5-pyrrol-1-yl-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H14ClN3O/c18-16-6-5-14(21-8-1-2-9-21)10-15(16)17(22)20-12-13-4-3-7-19-11-13/h1-11H,12H2,(H,20,22)