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

Systemtic Name: N-(4-acetamidoquinolin-8-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(4-acetamido-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(4-acetamido-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(4-acetamidoquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(4-acetamido-8-quinolyl)-2,6-dichloro-benzamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-10(24)22-14-8-9-21-17-11(14)4-2-7-15(17)23-18(25)16-12(19)5-3-6-13(16)20/h2-9H,1H3,(H,23,25)(H,21,22,24)