1-(benzotriazol-1-yl)-N-[2,5-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-[2,5-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(2,5-dichlorophenyl)-2-pyrrolidin-1-yl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(2,5-dichlorophenyl)-2-(1-pyrrolidinyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(2,5-dichlorophenyl)-2-pyrrolidin-1-ylethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-pyrrolidino-ethylidene]-(2,5-dichlorophenyl)amine Formula: C18H17Cl2N5 MolecularWeight: 374.26708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=NC2=C(C=CC(=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)CC(=NC2=C(C=CC(=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17Cl2N5/c19-13-7-8-14(20)16(11-13)21-18(12-24-9-3-4-10-24)25-17-6-2-1-5-15(17)22-23-25/h1-2,5-8,11H,3-4,9-10,12H2