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

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-2-hydroxy-4-methoxy-benzamide Formula: C14H12Br2N2O3 MolecularWeight: 416.06468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2N)Br)Br)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2N)Br)Br)O

InChI

InChI=1S/C14H12Br2N2O3/c1-21-8-2-3-9(12(19)6-8)14(20)18-13-10(16)4-7(15)5-11(13)17/h2-6,19H,17H2,1H3,(H,18,20)