3,4-bis(chloranyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3,4-dichloro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 3,4-dichloro-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3,4-dichloro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 3,4-dichloro-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-2-18(24)23-9-3-4-12-10-14(6-8-17(12)23)22-19(25)13-5-7-15(20)16(21)11-13/h5-8,10-11H,2-4,9H2,1H3,(H,22,25)