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

Systemtic Name: 2-chloranyl-N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[2-(2-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[2-keto-2-(o-anisidino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3/c1-32-21-13-7-5-11-19(21)28-23(30)15-29-20-12-6-4-10-18(20)27-22(29)14-26-24(31)16-8-2-3-9-17(16)25/h2-13H,14-15H2,1H3,(H,26,31)(H,28,30)