4-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-12(2)21-18(24)11-22(3)19(25)13-4-7-15(8-5-13)28-17-9-6-14(20)10-16(17)23(26)27/h4-10,12H,11H2,1-3H3,(H,21,24)