2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-bromo-2-chloro-anilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-bromo-2-chloroanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-bromo-2-chloroanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-bromo-2-chloro-anilino)-N-(methylcarbamoyl)propionamide Formula: C11H13BrClN3O2 MolecularWeight: 334.59682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H13BrClN3O2/c1-6(10(17)16-11(18)14-2)15-9-4-3-7(12)5-8(9)13/h3-6,15H,1-2H3,(H2,14,16,17,18)