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

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(3,4-dichlorobenzyl)oxy-3-iodo-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H17Cl2IN2O3 MolecularWeight: 591.22455

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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)Cl)Cl)I)O

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2IN2O3/c26-20-7-5-16(9-21(20)27)14-33-24-8-6-15(10-22(24)28)13-29-30-25(32)19-11-17-3-1-2-4-18(17)12-23(19)31/h1-13,31H,14H2,(H,30,32)