4-(3-chloranyl-5-methanoyl-4-nitro-phenoxy)-N-(cyclohexylmethyl)-N-(1-hydroxyethyl)butanamide

Systemtic Name: 4-(3-chloranyl-5-methanoyl-4-nitro-phenoxy)-N-(cyclohexylmethyl)-N-(1-hydroxyethyl)butanamide Openeye Name: 4-(3-chloro-5-formyl-4-nitro-phenoxy)-N-(cyclohexylmethyl)-N-(1-hydroxyethyl)butanamide CAS Name: 4-(3-chloro-5-formyl-4-nitrophenoxy)-N-(cyclohexylmethyl)-N-(1-hydroxyethyl)butanamide IUPAC Name: 4-(3-chloro-5-formyl-4-nitrophenoxy)-N-(cyclohexylmethyl)-N-(1-hydroxyethyl)butanamide Traditional Name: 4-(3-chloro-5-formyl-4-nitro-phenoxy)-N-(cyclohexylmethyl)-N-(1-hydroxyethyl)butyramide Formula: C20H27ClN2O6 MolecularWeight: 426.89118

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1CCCCC1)C(=O)CCCOC2=CC(=C(C(=C2)C=O)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC(N(CC1CCCCC1)C(=O)CCCOC2=CC(=C(C(=C2)C=O)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C20H27ClN2O6/c1-14(25)22(12-15-6-3-2-4-7-15)19(26)8-5-9-29-17-10-16(13-24)20(23(27)28)18(21)11-17/h10-11,13-15,25H,2-9,12H2,1H3