N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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