4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N-heptyl-benzamide

Systemtic Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N-heptyl-benzamide Openeye Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N-heptyl-benzamide CAS Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N-heptylbenzamide IUPAC Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N-heptylbenzamide Traditional Name: 4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]-N-heptyl-benzamide Formula: C19H20Cl6N4O MolecularWeight: 533.1063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H20Cl6N4O/c1-2-3-4-5-6-11-26-15(30)13-9-7-12(8-10-13)14-27-16(18(20,21)22)29-17(28-14)19(23,24)25/h7-10H,2-6,11H2,1H3,(H,26,30)