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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2N)Br)Br

InChI

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