N-[2-azanyl-4,6-bis(bromanyl)phenyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-2-bromo-5-methoxy-benzamide Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br3N2O2/c1-21-8-2-3-10(16)9(6-8)14(20)19-13-11(17)4-7(15)5-12(13)18/h2-6H,18H2,1H3,(H,19,20)