3-azanyl-4-chloranyl-N-quinolin-5-yl-benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-quinolin-5-yl-benzamide Openeye Name: 3-amino-4-chloro-N-(5-quinolyl)benzamide CAS Name: 3-amino-4-chloro-N-(5-quinolinyl)benzamide IUPAC Name: 3-amino-4-chloro-N-quinolin-5-ylbenzamide Traditional Name: 3-amino-4-chloro-N-(5-quinolyl)benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)N

InChI

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