N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-4-iodanyl-benzamide

Systemtic Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-4-iodanyl-benzamide Openeye Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-4-iodo-benzamide CAS Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-4-iodobenzamide IUPAC Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-4-iodobenzamide Traditional Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-4-iodo-benzamide Formula: C22H17IN4O7 MolecularWeight: 576.29745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)I)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)I)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17IN4O7/c1-2-33-21-11-14(13-24-25-22(28)15-4-6-16(23)7-5-15)3-9-20(21)34-19-10-8-17(26(29)30)12-18(19)27(31)32/h3-13H,2H2,1H3,(H,25,28)/b24-13-