N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-4-bromanyl-benzamide

Systemtic Name: N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-4-bromanyl-benzamide Openeye Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-4-bromo-benzamide CAS Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-4-bromobenzamide IUPAC Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-4-bromobenzamide Traditional Name: N-[(3-aminoindoxazen-6-yl)methyl]-4-bromo-benzamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=CC3=C(C=C2)C(=NO3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=CC3=C(C=C2)C(=NO3)N)Br

InChI

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