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

Systemtic Name: N-(3-azanyl-4-bromanyl-phenyl)benzamide Openeye Name: N-(3-amino-4-bromo-phenyl)benzamide CAS Name: N-(3-amino-4-bromophenyl)benzamide IUPAC Name: N-(3-amino-4-bromophenyl)benzamide Traditional Name: N-(3-amino-4-bromo-phenyl)benzamide Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O/c14-11-7-6-10(8-12(11)15)16-13(17)9-4-2-1-3-5-9/h1-8H,15H2,(H,16,17)