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

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

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c20-15-8-3-1-6-13(15)12-17(19(26)22-10-5-11-24)23-18(25)14-7-2-4-9-16(14)21/h1-4,6-9,12,24H,5,10-11H2,(H,22,26)(H,23,25)/b17-12-