4-(4-chloranyl-2-nitro-phenoxy)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[5-(isobutyrylamino)-2-methyl-phenyl]benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O5/c1-14(2)23(29)26-18-8-4-15(3)20(13-18)27-24(30)16-5-9-19(10-6-16)33-22-11-7-17(25)12-21(22)28(31)32/h4-14H,1-3H3,(H,26,29)(H,27,30)