3,5-bis(chloranyl)-4-methoxy-N-(2-methylquinolin-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-methylquinolin-5-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-methyl-5-quinolyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-methyl-5-quinolinyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-methylquinolin-5-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-methyl-5-quinolyl)benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-6-7-12-15(21-10)4-3-5-16(12)22-18(23)11-8-13(19)17(24-2)14(20)9-11/h3-9H,1-2H3,(H,22,23)