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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-chloroanilino)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloroanilino)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloroanilino)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-chloroanilino)acetamide Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3O/c16-12-3-1-11(2-4-12)9-19-20-15(21)10-18-14-7-5-13(17)6-8-14/h1-9,18H,10H2,(H,20,21)/b19-9+