N-[2-azanyl-4,6-bis(bromanyl)phenyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-3-hydroxy-4-methyl-benzamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2N)Br)Br)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2N)Br)Br)O

InChI

InChI=1S/C14H12Br2N2O2/c1-7-2-3-8(4-12(7)19)14(20)18-13-10(16)5-9(15)6-11(13)17/h2-6,19H,17H2,1H3,(H,18,20)