N-(4-bromophenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-bromophenyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-bromophenyl)-2-(phenylcarbamoylamino)acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O2/c16-11-6-8-13(9-7-11)18-14(20)10-17-15(21)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,20)(H2,17,19,21)