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[2-azanylidene-6-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-1-yl]-pyrrolidin-1-yl-methanone

[2-azanylidene-6-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2-azanylidene-6-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-1-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[6-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-2-imino-benzimidazol-1-yl]-pyrrolidin-1-yl-methanone
CAS Name:[6-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-2-imino-1-benzimidazolyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[6-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-2-iminobenzimidazol-1-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[6-chloro-3-(2-imidazolin-2-yl)-2-imino-benzimidazol-1-yl]-pyrrolidino-methanone
Formula: C15H17ClN6O
MolecularWeight: 332.78808
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2C3=C(C=CC(=C3)Cl)N(C2=N)C4=NCCN4


Isomeric SMILES

C1CCN(C1)C(=O)N2C3=C(C=CC(=C3)Cl)N(C2=N)C4=NCCN4


InChI

InChI=1S/C15H17ClN6O/c16-10-3-4-11-12(9-10)22(15(23)20-7-1-2-8-20)13(17)21(11)14-18-5-6-19-14/h3-4,9,17H,1-2,5-8H2,(H,18,19)


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