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

Systemtic Name: 2,6-bis(chloranyl)-N-(4-phenylmethoxyquinolin-8-yl)benzamide Openeye Name: N-(4-benzyloxy-8-quinolyl)-2,6-dichloro-benzamide CAS Name: 2,6-dichloro-N-(4-phenylmethoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-phenylmethoxyquinolin-8-yl)benzamide Traditional Name: N-(4-benzoxy-8-quinolyl)-2,6-dichloro-benzamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-17-9-5-10-18(25)21(17)23(28)27-19-11-4-8-16-20(12-13-26-22(16)19)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,27,28)