N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(3,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H19Cl2IN2O4 MolecularWeight: 621.25053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2IN2O4/c1-34-24-10-16(9-22(29)25(24)35-14-15-6-7-20(27)21(28)8-15)13-30-31-26(33)19-11-17-4-2-3-5-18(17)12-23(19)32/h2-13,32H,14H2,1H3,(H,31,33)