N-(4-azidoquinolin-8-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(4-azidoquinolin-8-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(4-azido-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(4-azido-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(4-azidoquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(4-azido-8-quinolyl)-2,6-dichloro-benzamide Formula: C16H9Cl2N5O MolecularWeight: 358.18156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H9Cl2N5O/c17-10-4-2-5-11(18)14(10)16(24)21-13-6-1-3-9-12(22-23-19)7-8-20-15(9)13/h1-8H,(H,21,24)