2-(aminocarbonylamino)-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-ureido-acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(carbamoylamino)acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(carbamoylamino)acetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-ureido-acetamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CNC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CNC(=O)N)Cl

InChI

InChI=1S/C16H13BrClN3O3/c17-9-5-6-13(21-14(22)8-20-16(19)24)11(7-9)15(23)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,21,22)(H3,19,20,24)