N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-iodo-3-methoxy-benzamide Formula: C15H11ClIN3O4 MolecularWeight: 459.62301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C15H11ClIN3O4/c1-24-14-7-9(2-5-13(14)17)15(21)19-18-8-10-6-11(20(22)23)3-4-12(10)16/h2-8H,1H3,(H,19,21)/b18-8+