2-chloranyl-4-nitro-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]aniline

Systemtic Name: 2-chloranyl-4-nitro-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]aniline Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-chloro-4-nitro-aniline CAS Name: 2-chloro-4-nitro-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]aniline IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-chloro-4-nitroaniline Traditional Name: 2-(1-benzylimidazol-2-yl)ethyl-(2-chloro-4-nitro-phenyl)amine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN4O2/c19-16-12-15(23(24)25)6-7-17(16)20-9-8-18-21-10-11-22(18)13-14-4-2-1-3-5-14/h1-7,10-12,20H,8-9,13H2