N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide

Systemtic Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide Openeye Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide CAS Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-chlorobenzamide Traditional Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H19ClN4O4/c25-17-6-2-1-5-16(17)24(31)26-12-22-28-18-7-3-4-8-19(18)29(22)13-23(30)27-15-9-10-20-21(11-15)33-14-32-20/h1-11H,12-14H2,(H,26,31)(H,27,30)