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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O4/c1-19-17(23)15(9-11-4-2-7-14(8-11)21(24)25)20-16(22)12-5-3-6-13(18)10-12/h2-10H,1H3,(H,19,23)(H,20,22)/b15-9-