N-[2-(aminocarbamoyl)-4-bromanyl-phenyl]ethanamide

Systemtic Name: N-[2-(aminocarbamoyl)-4-bromanyl-phenyl]ethanamide Openeye Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]acetamide CAS Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: N-(4-bromo-2-carbazoyl-phenyl)acetamide Formula: C9H10BrN3O2 MolecularWeight: 272.0986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)NN

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)NN

InChI

InChI=1S/C9H10BrN3O2/c1-5(14)12-8-3-2-6(10)4-7(8)9(15)13-11/h2-4H,11H2,1H3,(H,12,14)(H,13,15)