4-chloranyl-N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-keto-2-(p-anisylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3/c1-33-20-12-6-17(7-13-20)14-27-24(31)16-30-22-5-3-2-4-21(22)29-23(30)15-28-25(32)18-8-10-19(26)11-9-18/h2-13H,14-16H2,1H3,(H,27,31)(H,28,32)