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

Systemtic Name: 1-[(2-chlorophenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Openeye Name: 1-[(2-chlorophenyl)methyleneamino]-4-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-[(2-chlorophenyl)methylideneamino]-4-(3-nitrophenyl)-2-imidazolamine IUPAC Name: 1-[(2-chlorophenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Traditional Name: [1-[(2-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=C(C(=C1)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

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