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

Systemtic Name: 2-bromanyl-N-[(E)-1-(furan-2-yl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(2-furyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[(E)-1-(2-furanyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(furan-2-yl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-2-(2-furyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C20H14BrN3O5 MolecularWeight: 456.24626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H14BrN3O5/c21-17-6-2-1-5-16(17)19(25)23-18(12-15-4-3-11-29-15)20(26)22-13-7-9-14(10-8-13)24(27)28/h1-12H,(H,22,26)(H,23,25)/b18-12+