4-[[[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-chloro-2-(1,2,4-triazol-1-yl)anilino]methyl]phenol CAS Name: 4-[[3-chloro-2-(1,2,4-triazol-1-yl)anilino]methyl]phenol IUPAC Name: 4-[[3-chloro-2-(1,2,4-triazol-1-yl)anilino]methyl]phenol Traditional Name: 4-[[3-chloro-2-(1,2,4-triazol-1-yl)anilino]methyl]phenol Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C15H13ClN4O/c16-13-2-1-3-14(15(13)20-10-17-9-19-20)18-8-11-4-6-12(21)7-5-11/h1-7,9-10,18,21H,8H2