2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16BrClN2O2/c1-13(7-8-14-5-3-2-4-6-14)21-22-18(23)12-24-17-10-9-15(20)11-16(17)19/h2-11H,12H2,1H3,(H,22,23)/b8-7+,21-13-