2-[2,6-bis(chloranyl)phenyl]-2-[(3-ethanoyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(3-ethanoyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]ethanamide Openeye Name: 2-[(3-acetyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]-2-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(3-acetyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(3-acetyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]-2-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(3-acetyl-5,6,7,8-tetrahydroquinolin-4-yl)amino]-2-(2,6-dichlorophenyl)acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2CCCCC2=C1NC(C3=C(C=CC=C3Cl)Cl)C(=O)N

Isomeric SMILES

CC(=O)C1=CN=C2CCCCC2=C1NC(C3=C(C=CC=C3Cl)Cl)C(=O)N

InChI

InChI=1S/C19H19Cl2N3O2/c1-10(25)12-9-23-15-8-3-2-5-11(15)17(12)24-18(19(22)26)16-13(20)6-4-7-14(16)21/h4,6-7,9,18H,2-3,5,8H2,1H3,(H2,22,26)(H,23,24)