3-bromanyl-N-[3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-3-bromo-benzamide CAS Name: N-[3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-3-bromo-benzamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O5/c1-15(29)17-7-9-20(10-8-17)26-24(31)22(13-16-5-11-21(12-6-16)28(32)33)27-23(30)18-3-2-4-19(25)14-18/h2-14H,1H3,(H,26,31)(H,27,30)