5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-(2-chlorophenyl)pyrimidin-2-amine

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-(2-chlorophenyl)pyrimidin-2-amine Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(2-chlorophenyl)pyrimidin-2-amine CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(2-chlorophenyl)-2-pyrimidinamine IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-(2-chlorophenyl)pyrimidin-2-amine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]-(2-chlorophenyl)amine Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O/c18-11-5-6-15-14(7-11)22-16(24-15)10-8-20-17(21-9-10)23-13-4-2-1-3-12(13)19/h1-9H,(H,20,21,23)