N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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