4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C24H21ClN4O6 MolecularWeight: 496.89974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O6/c1-3-12-26-24(31)28-18-8-6-17(7-9-18)27-23(30)15-4-10-21(22(13-15)34-2)35-20-11-5-16(25)14-19(20)29(32)33/h3-11,13-14H,1,12H2,2H3,(H,27,30)(H2,26,28,31)