2,3-bis(chloranyl)-N-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]benzamide Openeye Name: 2,3-dichloro-N-[1-(8-chloro-4-quinolyl)-4-piperidyl]benzamide CAS Name: 2,3-dichloro-N-[1-(8-chloro-4-quinolinyl)-4-piperidinyl]benzamide IUPAC Name: 2,3-dichloro-N-[1-(8-chloroquinolin-4-yl)piperidin-4-yl]benzamide Traditional Name: 2,3-dichloro-N-[1-(8-chloro-4-quinolyl)-4-piperidyl]benzamide Formula: C21H18Cl3N3O MolecularWeight: 434.74612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C21H18Cl3N3O/c22-16-5-2-4-15(19(16)24)21(28)26-13-8-11-27(12-9-13)18-7-10-25-20-14(18)3-1-6-17(20)23/h1-7,10,13H,8-9,11-12H2,(H,26,28)