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

Systemtic Name: N-(4-azanylquinolin-8-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(4-amino-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(4-amino-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(4-aminoquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(4-amino-8-quinolyl)-2,6-dichloro-benzamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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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

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C16H11Cl2N3O/c17-10-4-2-5-11(18)14(10)16(22)21-13-6-1-3-9-12(19)7-8-20-15(9)13/h1-8H,(H2,19,20)(H,21,22)