N-[(Z)-2-bromanyl-3-(4-nitrophenyl)prop-2-enoyl]benzamide

Systemtic Name: N-[(Z)-2-bromanyl-3-(4-nitrophenyl)prop-2-enoyl]benzamide Openeye Name: N-[(Z)-2-bromo-3-(4-nitrophenyl)prop-2-enoyl]benzamide CAS Name: N-[(Z)-2-bromo-3-(4-nitrophenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(Z)-2-bromo-3-(4-nitrophenyl)prop-2-enoyl]benzamide Traditional Name: N-[(Z)-2-bromo-3-(4-nitrophenyl)acryloyl]benzamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O4/c17-14(10-11-6-8-13(9-7-11)19(22)23)16(21)18-15(20)12-4-2-1-3-5-12/h1-10H,(H,18,20,21)/b14-10-