5-chloranyl-2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]benzamide Openeye Name: 5-chloro-2-[(3-chloro-4-methyl-2-quinolyl)methoxy]benzamide CAS Name: 5-chloro-2-[(3-chloro-4-methyl-2-quinolinyl)methoxy]benzamide IUPAC Name: 5-chloro-2-[(3-chloro-4-methylquinolin-2-yl)methoxy]benzamide Traditional Name: 5-chloro-2-[(3-chloro-4-methyl-2-quinolyl)methoxy]benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-12-4-2-3-5-14(12)22-15(17(10)20)9-24-16-7-6-11(19)8-13(16)18(21)23/h2-8H,9H2,1H3,(H2,21,23)