[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H22ClN3O5/c1-14(24(30)29-20-12-17(26)21(32-2)13-22(20)33-3)34-25(31)16-9-5-4-8-15(16)23-27-18-10-6-7-11-19(18)28-23/h4-14H,1-3H3,(H,27,28)(H,29,30)