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N-[[2-[(2-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

N-[[2-[(2-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-[[2-[(2-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-[[2-[(2-cyanophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-[[2-[(2-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[[2-[(2-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-[[2-(2-cyanobenzyl)oxy-3,5-diiodo-benzylidene]amino]-3-hydroxy-2-naphthamide
Formula: C26H17I2N3O3
MolecularWeight: 673.24042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=CC(=C3OCC4=CC=CC=C4C#N)I)I)O


Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=CC(=C3OCC4=CC=CC=C4C#N)I)I)O


InChI

InChI=1S/C26H17I2N3O3/c27-21-9-20(25(23(28)12-21)34-15-19-8-4-3-7-18(19)13-29)14-30-31-26(33)22-10-16-5-1-2-6-17(16)11-24(22)32/h1-12,14,32H,15H2,(H,31,33)


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