2-[(3-bromophenyl)amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C15H11BrClN3O/c16-11-2-1-3-13(6-11)19-9-15(21)20-14-7-12(17)5-4-10(14)8-18/h1-7,19H,9H2,(H,20,21)