N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18Cl2N2O/c1-12(18(23)21-16-10-14(19)9-15(20)11-16)22-8-4-6-13-5-2-3-7-17(13)22/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,21,23)