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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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