2-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H20BrN3O4/c25-21-12-5-4-11-20(21)23(29)27-22(16-18-9-6-10-19(15-18)28(31)32)24(30)26-14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,26,30)(H,27,29)/b22-16-