(Z)-4-(4-chlorophenyl)-4-oxidanyl-N-(phenylmethyl)but-2-enamide

Systemtic Name: (Z)-4-(4-chlorophenyl)-4-oxidanyl-N-(phenylmethyl)but-2-enamide Openeye Name: (Z)-N-benzyl-4-(4-chlorophenyl)-4-hydroxy-but-2-enamide CAS Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(phenylmethyl)-2-butenamide IUPAC Name: (Z)-N-benzyl-4-(4-chlorophenyl)-4-hydroxybut-2-enamide Traditional Name: (Z)-N-benzyl-4-(4-chlorophenyl)-4-hydroxy-but-2-enamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C\C(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H16ClNO2/c18-15-8-6-14(7-9-15)16(20)10-11-17(21)19-12-13-4-2-1-3-5-13/h1-11,16,20H,12H2,(H,19,21)/b11-10-