N-[[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(2,4-dibromo-5-hydroxy-benzylidene)amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2Br)Br)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2Br)Br)O)C

InChI

InChI=1S/C17H16Br2N2O3/c1-10-3-11(2)5-13(4-10)24-9-17(23)21-20-8-12-6-16(22)15(19)7-14(12)18/h3-8,22H,9H2,1-2H3,(H,21,23)