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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NCC(=O)NC2=CC=C(C=C2)Br

InChI

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