N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-3-hydroxy-4-iodo-benzamide Formula: C16H13ClIN3O4 MolecularWeight: 473.64959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C=C2)I)O)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C=C2)I)O)Cl)OCC(=O)N

InChI

InChI=1S/C16H13ClIN3O4/c17-11-5-9(1-4-14(11)25-8-15(19)23)7-20-21-16(24)10-2-3-12(18)13(22)6-10/h1-7,22H,8H2,(H2,19,23)(H,21,24)