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2-[2-chloranyl-5-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]-N-methyl-3H-benzimidazole-5-carboxamide

2-[2-chloranyl-5-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]-N-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name:2-[2-chloranyl-5-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]-N-methyl-3H-benzimidazole-5-carboxamide
Openeye Name:2-[2-chloro-5-[(3,4,5-triethoxybenzoyl)amino]phenyl]-N-methyl-3H-benzimidazole-5-carboxamide
CAS Name:2-[2-chloro-5-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenyl]-N-methyl-3H-benzimidazole-5-carboxamide
IUPAC Name:2-[2-chloro-5-[(3,4,5-triethoxybenzoyl)amino]phenyl]-N-methyl-3H-benzimidazole-5-carboxamide
Traditional Name:2-[2-chloro-5-[(3,4,5-triethoxybenzoyl)amino]phenyl]-N-methyl-3H-benzimidazole-5-carboxamide
Formula: C28H29ClN4O5
MolecularWeight: 537.00666
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)C(=O)NC


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)C(=O)NC


InChI

InChI=1S/C28H29ClN4O5/c1-5-36-23-13-17(14-24(37-6-2)25(23)38-7-3)28(35)31-18-9-10-20(29)19(15-18)26-32-21-11-8-16(27(34)30-4)12-22(21)33-26/h8-15H,5-7H2,1-4H3,(H,30,34)(H,31,35)(H,32,33)


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