4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-methoxy-benzamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22ClN3O6/c1-4-9-22-19(25)12(2)23-20(26)13-5-7-17(18(10-13)29-3)30-16-8-6-14(21)11-15(16)24(27)28/h5-8,10-12H,4,9H2,1-3H3,(H,22,25)(H,23,26)