N-(3-chloranyl-4-methyl-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-10-2-3-11(8-14(10)16)17-15(19)9-22-13-6-4-12(5-7-13)18(20)21/h2-8H,9H2,1H3,(H,17,19)