4-chloranyl-N-(4-phenylmethoxyphenyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-(4-phenylmethoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: N-(4-benzyloxyphenyl)-4-chloro-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-(4-phenylmethoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-(4-phenylmethoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: (4-benzoxyphenyl)-(4-chloro-s-triazin-2-yl)amine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=NC=N3)Cl

InChI

InChI=1S/C16H13ClN4O/c17-15-18-11-19-16(21-15)20-13-6-8-14(9-7-13)22-10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19,20,21)