4-(azetidin-1-ylcarbonyl)-3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]benzamide Openeye Name: 4-(azetidine-1-carbonyl)-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide IUPAC Name: 4-(azetidine-1-carbonyl)-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide Traditional Name: 4-(azetidine-1-carbonyl)-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c20-12-3-5-15-16(9-12)24-17(23-15)10-22-18(26)11-2-4-13(14(21)8-11)19(27)25-6-1-7-25/h2-5,8-9H,1,6-7,10H2,(H,22,26)(H,23,24)