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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c19-14-7-3-1-5-12(14)11-16(18(25)21-9-10-23)22-17(24)13-6-2-4-8-15(13)20/h1-8,11,23H,9-10H2,(H,21,25)(H,22,24)/b16-11-