1-(5-chloranyl-2-phenoxy-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-(5-chloro-2-phenoxyphenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H18ClN5O/c1-12-10-13(2)23-19(22-12)25-18(21)24-16-11-14(20)8-9-17(16)26-15-6-4-3-5-7-15/h3-11H,1-2H3,(H3,21,22,23,24,25)