2-chloranyl-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-iodanyl-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-iodanyl-benzamide Openeye Name: 2-chloro-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-5-iodo-benzamide CAS Name: 2-chloro-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-iodobenzamide IUPAC Name: 2-chloro-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-iodobenzamide Traditional Name: 2-chloro-N-[(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]-5-iodo-benzamide Formula: C20H12ClIN4O6 MolecularWeight: 566.68995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=CC(=C2)I)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=C(C=CC(=C2)I)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12ClIN4O6/c21-17-7-3-13(22)9-16(17)20(27)24-23-11-12-1-5-15(6-2-12)32-19-8-4-14(25(28)29)10-18(19)26(30)31/h1-11H,(H,24,27)/b23-11+