4-chloranyl-N-quinolin-3-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-quinolin-3-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-(3-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-chloro-N-(3-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-chloro-N-quinolin-3-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-(3-quinolyl)-1H-pyrrole-2-carboxamide Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C14H10ClN3O/c15-10-6-13(16-7-10)14(19)18-11-5-9-3-1-2-4-12(9)17-8-11/h1-8,16H,(H,18,19)