3,4-bis(chloranyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 3,4-dichloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 3,4-dichloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H18Cl2N2O2/c21-16-8-6-14(10-17(16)22)19(25)23-15-7-5-12-2-1-9-24(18(12)11-15)20(26)13-3-4-13/h5-8,10-11,13H,1-4,9H2,(H,23,25)