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

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

Systemtic Name:2-chloranyl-N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-oxidanylpropylamino)prop-1-en-2-yl]benzamide
Openeye Name:2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(2-hydroxypropylcarbamoyl)vinyl]benzamide
CAS Name:2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(2-hydroxypropylcarbamoyl)vinyl]benzamide
Formula: C19H18Cl2N2O3
MolecularWeight: 393.26382
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2Cl)O


Isomeric SMILES

CC(CNC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2Cl)O


InChI

InChI=1S/C19H18Cl2N2O3/c1-12(24)11-22-19(26)17(10-13-6-2-4-8-15(13)20)23-18(25)14-7-3-5-9-16(14)21/h2-10,12,24H,11H2,1H3,(H,22,26)(H,23,25)/b17-10-


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