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N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name:N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
Openeye Name:N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
CAS Name:N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide
Traditional Name:N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
Formula: C18H16ClN5O3
MolecularWeight: 385.80434
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C


Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C


InChI

InChI=1S/C18H16ClN5O3/c1-3-23-11(2)21-16-9-12(4-7-17(16)23)18(25)22-20-10-13-8-14(24(26)27)5-6-15(13)19/h4-10H,3H2,1-2H3,(H,22,25)/b20-10-


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