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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3/c20-16-5-2-1-4-15(16)18(25)23-17(19(26)22-10-3-11-24)12-13-6-8-14(21)9-7-13/h1-2,4-9,12,24H,3,10-11H2,(H,22,26)(H,23,25)/b17-12-