N-[4-(aminocarbonylamino)phenyl]-4-bromanyl-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-(4-ureidophenyl)benzamide CAS Name: 4-bromo-N-[4-(carbamoylamino)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(carbamoylamino)phenyl]benzamide Traditional Name: 4-bromo-N-(4-ureidophenyl)benzamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)N)Br

InChI

InChI=1S/C14H12BrN3O2/c15-10-3-1-9(2-4-10)13(19)17-11-5-7-12(8-6-11)18-14(16)20/h1-8H,(H,17,19)(H3,16,18,20)