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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-bromo-benzamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O4/c24-19-10-5-9-18(14-19)22(28)26-21(13-17-8-4-11-20(12-17)27(30)31)23(29)25-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,25,29)(H,26,28)/b21-13-