N-[[3-iodanyl-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-iodanyl-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[3-iodo-4-(4-iodobenzyl)oxy-benzylidene]amino]-2-naphthamide Formula: C25H18I2N2O3 MolecularWeight: 648.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)I)I)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)I)I)O

InChI

InChI=1S/C25H18I2N2O3/c26-20-8-5-16(6-9-20)15-32-24-10-7-17(11-22(24)27)14-28-29-25(31)21-12-18-3-1-2-4-19(18)13-23(21)30/h1-14,30H,15H2,(H,29,31)