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

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-3-bromanyl-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-3-bromo-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-3-bromobenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-3-bromobenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-3-bromo-benzamide Formula: C13H9Br3N2O MolecularWeight: 448.93536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br3N2O/c14-8-3-1-2-7(4-8)13(19)18-12-10(16)5-9(15)6-11(12)17/h1-6H,17H2,(H,18,19)