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4-[2-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]ethyl]phenol

4-[2-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]ethyl]phenol

Systemtic Name:4-[2-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]ethyl]phenol
Openeye Name:4-[2-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]ethyl]phenol
CAS Name:4-[2-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]ethyl]phenol
IUPAC Name:4-[2-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]ethyl]phenol
Traditional Name:4-[2-[(4-anilino-6-chloro-s-triazin-2-yl)amino]ethyl]phenol
Formula: C17H16ClN5O
MolecularWeight: 341.79484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCC3=CC=C(C=C3)O


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCC3=CC=C(C=C3)O


InChI

InChI=1S/C17H16ClN5O/c18-15-21-16(19-11-10-12-6-8-14(24)9-7-12)23-17(22-15)20-13-4-2-1-3-5-13/h1-9,24H,10-11H2,(H2,19,20,21,22,23)


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