6-chloranyl-1-(phenylmethyl)-N-(1-prop-2-enylbenzimidazol-5-yl)benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-1-(phenylmethyl)-N-(1-prop-2-enylbenzimidazol-5-yl)benzimidazole-2-carboxamide Openeye Name: N-(1-allylbenzimidazol-5-yl)-1-benzyl-6-chloro-benzimidazole-2-carboxamide CAS Name: 6-chloro-1-(phenylmethyl)-N-(1-prop-2-enyl-5-benzimidazolyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-(1-prop-2-enylbenzimidazol-5-yl)benzimidazole-2-carboxamide Traditional Name: N-(1-allylbenzimidazol-5-yl)-1-benzyl-6-chloro-benzimidazole-2-carboxamide Formula: C25H20ClN5O MolecularWeight: 441.9122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C1C=CC(=C2)NC(=O)C3=NC4=C(N3CC5=CC=CC=C5)C=C(C=C4)Cl

Isomeric SMILES

C=CCN1C=NC2=C1C=CC(=C2)NC(=O)C3=NC4=C(N3CC5=CC=CC=C5)C=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN5O/c1-2-12-30-16-27-21-14-19(9-11-22(21)30)28-25(32)24-29-20-10-8-18(26)13-23(20)31(24)15-17-6-4-3-5-7-17/h2-11,13-14,16H,1,12,15H2,(H,28,32)