4-[(8-chloranylquinolin-4-yl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)C(=O)N

InChI

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