N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\NC(=O)COC2=CC=C(C=C2)Cl

InChI

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