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

Systemtic Name: 1-[(2,4-dichlorophenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Openeye Name: 1-[(2,4-dichlorophenyl)methyleneamino]-4-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-[(2,4-dichlorophenyl)methylideneamino]-4-(3-nitrophenyl)-2-imidazolamine IUPAC Name: 1-[(2,4-dichlorophenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Traditional Name: [1-[(2,4-dichlorobenzylidene)amino]-4-(3-nitrophenyl)imidazol-2-yl]amine Formula: C16H11Cl2N5O2 MolecularWeight: 376.19684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N5O2/c17-12-5-4-11(14(18)7-12)8-20-22-9-15(21-16(22)19)10-2-1-3-13(6-10)23(24)25/h1-9H,(H2,19,21)