N-(3-bromophenyl)-2-[(4-cyanophenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-cyanoanilino)acetamide CAS Name: N-(3-bromophenyl)-2-(4-cyanoanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-cyanoanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-cyanoanilino)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c16-12-2-1-3-14(8-12)19-15(20)10-18-13-6-4-11(9-17)5-7-13/h1-8,18H,10H2,(H,19,20)