2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-chloro-anilino)acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-chloroanilino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-bromo-4-chloro-anilino)acetamide Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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