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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[4-(isobutyrylamino)phenyl]-3-methoxy-benzamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O6/c1-14(2)23(29)26-17-6-8-18(9-7-17)27-24(30)15-4-10-21(22(12-15)33-3)34-20-11-5-16(25)13-19(20)28(31)32/h4-14H,1-3H3,(H,26,29)(H,27,30)