4-(4-chloranyl-2-nitro-phenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[4-(isopropylcarbamoylamino)benzyl]benzamide Formula: C24H23ClN4O5 MolecularWeight: 482.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O5/c1-15(2)27-24(31)28-19-8-3-16(4-9-19)14-26-23(30)17-5-10-20(11-6-17)34-22-12-7-18(25)13-21(22)29(32)33/h3-13,15H,14H2,1-2H3,(H,26,30)(H2,27,28,31)