3-azanyl-N-(8-chloranylquinolin-5-yl)benzamide

Systemtic Name: 3-azanyl-N-(8-chloranylquinolin-5-yl)benzamide Openeye Name: 3-amino-N-(8-chloro-5-quinolyl)benzamide CAS Name: 3-amino-N-(8-chloro-5-quinolinyl)benzamide IUPAC Name: 3-amino-N-(8-chloroquinolin-5-yl)benzamide Traditional Name: 3-amino-N-(8-chloro-5-quinolyl)benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-6-7-14(12-5-2-8-19-15(12)13)20-16(21)10-3-1-4-11(18)9-10/h1-9H,18H2,(H,20,21)