2-(3-bromanylphenoxy)-N-[(Z)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(4-chlorobenzylidene)amino]acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c16-12-2-1-3-14(8-12)21-10-15(20)19-18-9-11-4-6-13(17)7-5-11/h1-9H,10H2,(H,19,20)/b18-9-