2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(2-chloro-4-nitro-phenoxy)-N-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2-chloro-4-nitrophenoxy)-N-methylpropanamide Traditional Name: N-benzyl-2-(2-chloro-4-nitro-phenoxy)-N-methyl-propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12(17(21)19(2)11-13-6-4-3-5-7-13)24-16-9-8-14(20(22)23)10-15(16)18/h3-10,12H,11H2,1-2H3