N-[(Z)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(2,4-dibromo-5-hydroxy-benzylidene)amino]-2-phenyl-acetamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=CC(=C(C=C2Br)Br)O

InChI

InChI=1S/C15H12Br2N2O2/c16-12-8-13(17)14(20)7-11(12)9-18-19-15(21)6-10-4-2-1-3-5-10/h1-5,7-9,20H,6H2,(H,19,21)/b18-9-