1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-(2-benzoyl-4-chlorophenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O/c1-12-10-13(2)24-20(23-12)26-19(22)25-17-9-8-15(21)11-16(17)18(27)14-6-4-3-5-7-14/h3-11H,1-2H3,(H3,22,23,24,25,26)