(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-but-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-phenyl-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-phenylbut-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-but-2-enamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=CC(=C1)Cl)OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO2/c1-12(13-6-4-3-5-7-13)10-17(20)19-15-11-14(18)8-9-16(15)21-2/h3-11H,1-2H3,(H,19,20)/b12-10+