N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H15Cl3N2O2 MolecularWeight: 397.6829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H15Cl3N2O2/c1-12(7-8-13-5-3-2-4-6-13)22-23-18(24)11-25-17-10-15(20)14(19)9-16(17)21/h2-10H,11H2,1H3,(H,23,24)/b8-7+,22-12+