N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(2-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(2-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(2-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(2-hydroxypropylcarbamoyl)vinyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(CNC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)12-21-19(25)17(11-15-9-5-6-10-16(15)20)22-18(24)14-7-3-2-4-8-14/h2-11,13,23H,12H2,1H3,(H,21,25)(H,22,24)/b17-11+