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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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