2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)Br)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3O2/c17-13-5-6-15(14(18)7-13)23-10-16(22)21-20-9-12-3-1-11(8-19)2-4-12/h1-7,9H,10H2,(H,21,22)/b20-9+