2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-nitro-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(2-chloro-4-nitrophenoxy)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(2-chloro-4-nitro-phenoxy)-N-isopropyl-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-13(2)20(11-14-6-4-3-5-7-14)18(22)12-25-17-9-8-15(21(23)24)10-16(17)19/h3-10,13H,11-12H2,1-2H3