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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(3-hydroxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(3-hydroxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NCCCO)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NCCCO)\NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H18BrN3O5/c20-15-6-2-5-14(12-15)18(25)22-17(19(26)21-8-3-9-24)11-13-4-1-7-16(10-13)23(27)28/h1-2,4-7,10-12,24H,3,8-9H2,(H,21,26)(H,22,25)/b17-11-