N-heptylmethanamide; 2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine

Systemtic Name: N-heptylmethanamide; 2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: N-heptylformamide; 2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: N-heptylformamide; 2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: N-heptylformamide; 2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: N-heptylformamide; 2-phenyl-4,6-bis(trichloromethyl)-s-triazine Formula: C19H22Cl6N4O MolecularWeight: 535.12218

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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/C11H5Cl6N3.C8H17NO/c12-10(13,14)8-18-7(6-4-2-1-3-5-6)19-9(20-8)11(15,16)17;1-2-3-4-5-6-7-9-8-10/h1-5H;8H,2-7H2,1H3,(H,9,10)