N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloroanilino)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloroanilino)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloroanilino)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloroanilino)acetamide Formula: C16H15BrClN3O MolecularWeight: 380.6668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrClN3O/c1-11(12-2-4-13(17)5-3-12)20-21-16(22)10-19-15-8-6-14(18)7-9-15/h2-9,19H,10H2,1H3,(H,21,22)/b20-11+