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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide Traditional Name: 2-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O4/c23-19-12-5-4-11-18(19)21(27)25-20(22(28)24-16-8-2-1-3-9-16)14-15-7-6-10-17(13-15)26(29)30/h1-14H,(H,24,28)(H,25,27)/b20-14-