N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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