3,5-bis(chloranyl)-4-methoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(8-quinolyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(8-quinolyl)benzamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-23-16-12(18)8-11(9-13(16)19)17(22)21-14-6-2-4-10-5-3-7-20-15(10)14/h2-9H,1H3,(H,21,22)