N-[2-[2,4,5-tris(chloranyl)phenoxy]ethyl]quinazolin-4-amine

Systemtic Name: N-[2-[2,4,5-tris(chloranyl)phenoxy]ethyl]quinazolin-4-amine Openeye Name: N-[2-(2,4,5-trichlorophenoxy)ethyl]quinazolin-4-amine CAS Name: N-[2-(2,4,5-trichlorophenoxy)ethyl]-4-quinazolinamine IUPAC Name: N-[2-(2,4,5-trichlorophenoxy)ethyl]quinazolin-4-amine Traditional Name: quinazolin-4-yl-[2-(2,4,5-trichlorophenoxy)ethyl]amine Formula: C16H12Cl3N3O MolecularWeight: 368.64498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)NCCOC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)NCCOC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O/c17-11-7-13(19)15(8-12(11)18)23-6-5-20-16-10-3-1-2-4-14(10)21-9-22-16/h1-4,7-9H,5-6H2,(H,20,21,22)