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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-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(=CC(=C1)Br)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCCO

Isomeric SMILES

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

InChI

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