N-[2,4-bis(chloranyl)-3-[(3-methylisoquinolin-5-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(3-methylisoquinolin-5-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[2,4-dichloro-3-[(3-methyl-5-isoquinolyl)oxymethyl]phenyl]acetamide CAS Name: N-[2,4-dichloro-3-[(3-methyl-5-isoquinolinyl)oxymethyl]phenyl]acetamide IUPAC Name: N-[2,4-dichloro-3-[(3-methylisoquinolin-5-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[2,4-dichloro-3-[(3-methyl-5-isoquinolyl)oxymethyl]phenyl]acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CC=C(C2=C1)OCC3=C(C=CC(=C3Cl)NC(=O)C)Cl

Isomeric SMILES

CC1=NC=C2C=CC=C(C2=C1)OCC3=C(C=CC(=C3Cl)NC(=O)C)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-11-8-14-13(9-22-11)4-3-5-18(14)25-10-15-16(20)6-7-17(19(15)21)23-12(2)24/h3-9H,10H2,1-2H3,(H,23,24)