N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O2/c18-14(10-13-4-2-1-3-5-13)11-20-21-17(22)12-23-16-8-6-15(19)7-9-16/h1-11H,12H2,(H,21,22)/b14-10-,20-11+