1-[(E)-(4-chloranyl-2-nitro-phenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(4-chloranyl-2-nitro-phenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(4-chloro-2-nitro-phenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(4-chloro-2-nitrophenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(4-chloro-2-nitrophenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(4-chloro-2-nitro-benzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C/C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O2/c17-13-7-6-12(15(8-13)22(23)24)9-19-21-10-14(20-16(21)18)11-4-2-1-3-5-11/h1-10H,(H2,18,20)/b19-9+