N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(4-iodo-3-methyl-anilino)acetamide Formula: C17H17BrIN3O3 MolecularWeight: 518.14365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)O)I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)O)I

InChI

InChI=1S/C17H17BrIN3O3/c1-10-5-12(3-4-14(10)19)20-9-16(24)22-21-8-11-6-13(18)17(25-2)15(23)7-11/h3-8,20,23H,9H2,1-2H3,(H,22,24)/b21-8+