N-(3-chloranyl-4-nitro-phenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-nitro-phenyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(3-chloro-4-nitro-phenyl)acetamide CAS Name: N-(3-chloro-4-nitrophenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(3-chloro-4-nitrophenyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(3-chloro-4-nitro-phenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4/c16-13-8-12(6-7-14(13)18(20)21)17-15(19)10-22-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,19)