2-(2-chloranylphenoxy)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]acetamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO3/c24-20-8-4-5-9-22(20)28-16-23(27)25-19-13-10-17(11-14-19)12-15-21(26)18-6-2-1-3-7-18/h1-15H,16H2,(H,25,27)/b15-12+