N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-bromophenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-bromophenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-bromoanilino)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(4-bromoanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-bromoanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-bromoanilino)acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O4/c17-10-1-3-11(4-2-10)18-8-15(21)20-16(22)19-12-5-6-13-14(7-12)24-9-23-13/h1-7,18H,8-9H2,(H2,19,20,21,22)