2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-benzyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-12-7-8-14-15(20)9-16(21)19(18(14)23-12)25-11-17(24)22-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,24)