2-[(4-bromophenyl)amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

InChI

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