2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c1-13(9-14-5-3-2-4-6-14)11-21-22-18(23)12-24-17-8-7-15(20)10-16(17)19/h2-11H,12H2,1H3,(H,22,23)/b13-9+,21-11+