4-azanyl-2-chloranyl-N-quinolin-5-yl-benzamide

Systemtic Name: 4-azanyl-2-chloranyl-N-quinolin-5-yl-benzamide Openeye Name: 4-amino-2-chloro-N-(5-quinolyl)benzamide CAS Name: 4-amino-2-chloro-N-(5-quinolinyl)benzamide IUPAC Name: 4-amino-2-chloro-N-quinolin-5-ylbenzamide Traditional Name: 4-amino-2-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=C(C=C(C=C3)N)Cl

Isomeric SMILES

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

InChI

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