4-chloranyl-N-[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(5-chloro-3-methyl-benzothiophen-2-yl)pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-pyrimidinyl]benzamide IUPAC Name: 4-chloro-N-[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(5-chloro-3-methyl-benzothiophen-2-yl)pyrimidin-2-yl]benzamide Formula: C20H13Cl2N3OS MolecularWeight: 414.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NC(=NC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NC(=NC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N3OS/c1-11-15-10-14(22)6-7-17(15)27-18(11)16-8-9-23-20(24-16)25-19(26)12-2-4-13(21)5-3-12/h2-10H,1H3,(H,23,24,25,26)