6-chloranyl-3-ethyl-1H-benzimidazol-2-one; 4-chloranyl-N-ethyl-2-nitro-aniline

Systemtic Name: 6-chloranyl-3-ethyl-1H-benzimidazol-2-one; 4-chloranyl-N-ethyl-2-nitro-aniline Openeye Name: 6-chloro-3-ethyl-1H-benzimidazol-2-one; 4-chloro-N-ethyl-2-nitro-aniline CAS Name: 6-chloro-3-ethyl-1H-benzimidazol-2-one; 4-chloro-N-ethyl-2-nitroaniline IUPAC Name: 6-chloro-3-ethyl-1H-benzimidazol-2-one; 4-chloro-N-ethyl-2-nitroaniline Traditional Name: 6-chloro-3-ethyl-1H-benzimidazol-2-one; (4-chloro-2-nitro-phenyl)-ethyl-amine Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-].CCN1C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-].CCN1C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C9H9ClN2O.C8H9ClN2O2/c1-2-12-8-4-3-6(10)5-7(8)11-9(12)13;1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5H,2H2,1H3,(H,11,13);3-5,10H,2H2,1H3