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N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name:N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
Openeye Name:N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
CAS Name:N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide
Traditional Name:N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
Formula: C21H23ClN4O3
MolecularWeight: 414.88532
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC)OC)C


Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=CC(=C(C(=C3)Cl)OCC)OC)C


InChI

InChI=1S/C21H23ClN4O3/c1-5-26-13(3)24-17-11-15(7-8-18(17)26)21(27)25-23-12-14-9-16(22)20(29-6-2)19(10-14)28-4/h7-12H,5-6H2,1-4H3,(H,25,27)/b23-12-


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