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

Systemtic Name: 4-azanyl-N-(8-chloranylquinolin-5-yl)benzamide Openeye Name: 4-amino-N-(8-chloro-5-quinolyl)benzamide CAS Name: 4-amino-N-(8-chloro-5-quinolinyl)benzamide IUPAC Name: 4-amino-N-(8-chloroquinolin-5-yl)benzamide Traditional Name: 4-amino-N-(8-chloro-5-quinolyl)benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(C=C3)N

InChI

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