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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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