6-(chloromethyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(chloromethyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(chloromethyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(chloromethyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(chloromethyl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(chloromethyl)-s-triazin-2-yl]-(4-phenoxyphenyl)amine Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=N3)N)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=N3)N)CCl

InChI

InChI=1S/C16H14ClN5O/c17-10-14-20-15(18)22-16(21-14)19-11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-9H,10H2,(H3,18,19,20,21,22)