N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-(3-iodanylphenyl)methanimine

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-(3-iodanylphenyl)methanimine Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-1-(3-iodophenyl)methanimine CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1-(3-iodophenyl)methanimine IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1-(3-iodophenyl)methanimine Traditional Name: (Z)-(4-chloro-3-nitro-benzylidene)-[(Z)-(3-iodobenzylidene)amino]amine Formula: C14H9ClIN3O2 MolecularWeight: 413.59763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)/C=N\N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClIN3O2/c15-13-5-4-11(7-14(13)19(20)21)9-18-17-8-10-2-1-3-12(16)6-10/h1-9H/b17-8-,18-9-