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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCCCO)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c20-16-10-5-4-9-15(16)18(24)22-17(19(25)21-11-6-12-23)13-14-7-2-1-3-8-14/h1-5,7-10,13,23H,6,11-12H2,(H,21,25)(H,22,24)/b17-13+