2-(4-chloranyl-2-nitro-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-12(22)15(9-13-5-3-2-4-6-13)20-18(23)11-26-17-8-7-14(19)10-16(17)21(24)25/h2-8,10,15H,9,11H2,1H3,(H,20,23)