2-nitro-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 2-nitro-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[oxo-[4-[3-[oxo-(prop-2-enylamino)methyl]phenoxy]anilino]methyl]benzamide IUPAC Name: 2-nitro-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-2-nitro-benzamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-2-14-25-22(29)16-6-5-7-19(15-16)34-18-12-10-17(11-13-18)26-24(31)27-23(30)20-8-3-4-9-21(20)28(32)33/h2-13,15H,1,14H2,(H,25,29)(H2,26,27,30,31)