N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-(4-iodophenoxy)acetamide Formula: C15H11ClIN3O4 MolecularWeight: 459.62301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])I

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])I

InChI

InChI=1S/C15H11ClIN3O4/c16-13-6-1-10(7-14(13)20(22)23)8-18-19-15(21)9-24-12-4-2-11(17)3-5-12/h1-8H,9H2,(H,19,21)/b18-8-