(E)-4-(4-chloranyl-2,3-dimethyl-phenoxy)-N-phenyl-but-2-enamide

Systemtic Name: (E)-4-(4-chloranyl-2,3-dimethyl-phenoxy)-N-phenyl-but-2-enamide Openeye Name: (E)-4-(4-chloro-2,3-dimethyl-phenoxy)-N-phenyl-but-2-enamide CAS Name: (E)-4-(4-chloro-2,3-dimethylphenoxy)-N-phenyl-2-butenamide IUPAC Name: (E)-4-(4-chloro-2,3-dimethylphenoxy)-N-phenylbut-2-enamide Traditional Name: (E)-4-(4-chloro-2,3-dimethyl-phenoxy)-N-phenyl-but-2-enamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OC/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO2/c1-13-14(2)17(11-10-16(13)19)22-12-6-9-18(21)20-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,20,21)/b9-6+