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2,6-bis(chloranyl)-N-(4-chloranyl-3,5-dimethyl-quinolin-8-yl)benzamide

2,6-bis(chloranyl)-N-(4-chloranyl-3,5-dimethyl-quinolin-8-yl)benzamide

Systemtic Name:2,6-bis(chloranyl)-N-(4-chloranyl-3,5-dimethyl-quinolin-8-yl)benzamide
Openeye Name:2,6-dichloro-N-(4-chloro-3,5-dimethyl-8-quinolyl)benzamide
CAS Name:2,6-dichloro-N-(4-chloro-3,5-dimethyl-8-quinolinyl)benzamide
IUPAC Name:2,6-dichloro-N-(4-chloro-3,5-dimethylquinolin-8-yl)benzamide
Traditional Name:2,6-dichloro-N-(4-chloro-3,5-dimethyl-8-quinolyl)benzamide
Formula: C18H13Cl3N2O
MolecularWeight: 379.66762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=CC(=C2Cl)C


Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=CC(=C2Cl)C


InChI

InChI=1S/C18H13Cl3N2O/c1-9-6-7-13(17-14(9)16(21)10(2)8-22-17)23-18(24)15-11(19)4-3-5-12(15)20/h3-8H,1-2H3,(H,23,24)


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