N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C20H16ClIN4O4 MolecularWeight: 538.72291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClIN4O4/c1-29-18-9-14(10-24-25-19-7-6-16(11-23-19)26(27)28)8-17(22)20(18)30-12-13-2-4-15(21)5-3-13/h2-11H,12H2,1H3,(H,23,25)/b24-10+