1-[(4-chlorophenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine

Systemtic Name: 1-[(4-chlorophenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Openeye Name: 1-[(4-chlorophenyl)methyleneamino]-4-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methylideneamino]-4-(3-nitrophenyl)-2-imidazolamine IUPAC Name: 1-[(4-chlorophenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Traditional Name: [1-[(4-chlorobenzylidene)amino]-4-(3-nitrophenyl)imidazol-2-yl]amine Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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