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[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate

[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate

Systemtic Name:[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate
Openeye Name:[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl] 2-(3-pyridyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(3-pyridinyl)-3H-benzimidazole-5-carboxylic 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-pyridin-3-yl-3H-benzimidazole-5-carboxylate
Traditional Name:2-(3-pyridyl)-3H-benzimidazole-5-carboxylic acid [2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H21ClN4O5
MolecularWeight: 480.90034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4


InChI

InChI=1S/C24H21ClN4O5/c1-13(23(30)29-19-10-16(25)20(32-2)11-21(19)33-3)34-24(31)14-6-7-17-18(9-14)28-22(27-17)15-5-4-8-26-12-15/h4-13H,1-3H3,(H,27,28)(H,29,30)


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