N-(2-azanyl-4-bromanyl-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(2-amino-4-bromophenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-amino-4-bromophenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(2-amino-4-bromo-phenyl)-2-indoxazen-3-yl-acetamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C15H12BrN3O2/c16-9-5-6-12(11(17)7-9)18-15(20)8-13-10-3-1-2-4-14(10)21-19-13/h1-7H,8,17H2,(H,18,20)