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

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

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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=C3)Br

Isomeric SMILES

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

InChI

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