2-chloranyl-N-[4-chloranyl-6-[(4-chlorophenyl)amino]pyrimidin-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-chloranyl-6-[(4-chlorophenyl)amino]pyrimidin-5-yl]benzamide Openeye Name: 2-chloro-N-[4-chloro-6-(4-chloroanilino)pyrimidin-5-yl]benzamide CAS Name: 2-chloro-N-[4-chloro-6-(4-chloroanilino)-5-pyrimidinyl]benzamide IUPAC Name: 2-chloro-N-[4-chloro-6-(4-chloroanilino)pyrimidin-5-yl]benzamide Traditional Name: 2-chloro-N-[4-chloro-6-(4-chloroanilino)pyrimidin-5-yl]benzamide Formula: C17H11Cl3N4O MolecularWeight: 393.65444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(N=CN=C2Cl)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(N=CN=C2Cl)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl3N4O/c18-10-5-7-11(8-6-10)23-16-14(15(20)21-9-22-16)24-17(25)12-3-1-2-4-13(12)19/h1-9H,(H,24,25)(H,21,22,23)