3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide

Systemtic Name: 3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide Openeye Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-(2,5-dihydropyrrole-1-carbonyl)benzamide CAS Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]benzamide IUPAC Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-(2,5-dihydropyrrole-1-carbonyl)benzamide Traditional Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-(3-pyrroline-1-carbonyl)benzamide Formula: C20H16Cl2N4O2 MolecularWeight: 415.27264

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O2/c21-13-4-6-16-17(10-13)25-18(24-16)11-23-19(27)12-3-5-14(15(22)9-12)20(28)26-7-1-2-8-26/h1-6,9-10H,7-8,11H2,(H,23,27)(H,24,25)