4-[[4-azanyl-6-(5-chloranyl-2-methoxy-phenyl)-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 4-[[4-azanyl-6-(5-chloranyl-2-methoxy-phenyl)-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 4-[[4-amino-6-(5-chloro-2-methoxy-phenyl)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 4-[[4-amino-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 4-[[4-amino-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 4-[[4-amino-6-(5-chloro-2-methoxy-phenyl)-s-triazin-2-yl]amino]phenol Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)O)N

InChI

InChI=1S/C16H14ClN5O2/c1-24-13-7-2-9(17)8-12(13)14-20-15(18)22-16(21-14)19-10-3-5-11(23)6-4-10/h2-8,23H,1H3,(H3,18,19,20,21,22)