N-(2-azanyl-4-bromanyl-phenyl)-3-bromanyl-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-3-bromanyl-benzamide Openeye Name: N-(2-amino-4-bromo-phenyl)-3-bromo-benzamide CAS Name: N-(2-amino-4-bromophenyl)-3-bromobenzamide IUPAC Name: N-(2-amino-4-bromophenyl)-3-bromobenzamide Traditional Name: N-(2-amino-4-bromo-phenyl)-3-bromo-benzamide Formula: C13H10Br2N2O MolecularWeight: 370.0393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C13H10Br2N2O/c14-9-3-1-2-8(6-9)13(18)17-12-5-4-10(15)7-11(12)16/h1-7H,16H2,(H,17,18)