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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(4-chloro-2-nitro-phenoxy)benzamide Formula: C23H19ClN4O5 MolecularWeight: 466.87376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O5/c1-2-13-25-23(30)27-18-8-6-17(7-9-18)26-22(29)15-3-10-19(11-4-15)33-21-12-5-16(24)14-20(21)28(31)32/h2-12,14H,1,13H2,(H,26,29)(H2,25,27,30)