N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloranyl-4-nitro-aniline

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloranyl-4-nitro-aniline Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-4-nitro-aniline CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-4-nitroaniline IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-4-nitroaniline Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(2-chloro-4-nitro-phenyl)amine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN4O2/c16-11-9-10(20(21)22)5-6-12(11)17-8-7-15-18-13-3-1-2-4-14(13)19-15/h1-6,9,17H,7-8H2,(H,18,19)