2-[(2-azanyl-4-bromanyl-phenyl)amino]ethanamide

Systemtic Name: 2-[(2-azanyl-4-bromanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-amino-4-bromo-anilino)acetamide CAS Name: 2-(2-amino-4-bromoanilino)acetamide IUPAC Name: 2-(2-amino-4-bromoanilino)acetamide Traditional Name: 2-(2-amino-4-bromo-anilino)acetamide Formula: C8H10BrN3O MolecularWeight: 244.0885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)NCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)N)NCC(=O)N

InChI

InChI=1S/C8H10BrN3O/c9-5-1-2-7(6(10)3-5)12-4-8(11)13/h1-3,12H,4,10H2,(H2,11,13)