2-(3-bromanylphenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2/c16-11-2-1-3-12(7-11)22-9-15(21)20-19-8-10-4-5-13(17)14(18)6-10/h1-8H,9H2,(H,20,21)/b19-8+