N-[(Z)-1-(4-chlorophenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(hydroxymethyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-hydroxyprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-hydroxyprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-methylol-vinyl]benzamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/CO

InChI

InChI=1S/C16H14ClNO2/c17-14-8-6-12(7-9-14)10-15(11-19)18-16(20)13-4-2-1-3-5-13/h1-10,19H,11H2,(H,18,20)/b15-10-