4-azanyl-2-chloranyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-azanyl-2-chloranyl-N-quinolin-8-yl-benzamide Openeye Name: 4-amino-2-chloro-N-(8-quinolyl)benzamide CAS Name: 4-amino-2-chloro-N-(8-quinolinyl)benzamide IUPAC Name: 4-amino-2-chloro-N-quinolin-8-ylbenzamide Traditional Name: 4-amino-2-chloro-N-(8-quinolyl)benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=C(C=C3)N)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=C(C=C3)N)Cl)N=CC=C2

InChI

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