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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

InChI

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