N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-iodo-benzamide Formula: C14H9ClIN3O3 MolecularWeight: 429.59703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClIN3O3/c15-12-5-4-9(6-13(12)19(21)22)8-17-18-14(20)10-2-1-3-11(16)7-10/h1-8H,(H,18,20)/b17-8+