3,5-bis(bromanyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[(4,5-dimethoxy-2-methyl-benzylidene)amino]-4-hydroxy-benzamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C(=C2)Br)O)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C(=C2)Br)O)Br)OC)OC

InChI

InChI=1S/C17H16Br2N2O4/c1-9-4-14(24-2)15(25-3)7-11(9)8-20-21-17(23)10-5-12(18)16(22)13(19)6-10/h4-8,22H,1-3H3,(H,21,23)