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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-quinolin-3-yl-benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(3-quinolyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(3-quinolinyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-quinolin-3-ylbenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(3-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=CC3=CC=CC=C3N=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=CC=CC=C3N=C2)Cl

InChI

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