N-[(Z)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=C(C=C(C=C2)Cl)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20Cl2N2O2/c25-20-12-11-19(21(26)16-20)15-22(28-23(29)18-9-5-2-6-10-18)24(30)27-14-13-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,27,30)(H,28,29)/b22-15-