N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-nitrophenoxy)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-nitrophenoxy)butanamide Traditional Name: N-(3-chlorobenzyl)-2-(3-methyl-4-nitro-phenoxy)butyramide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19ClN2O4/c1-3-17(18(22)20-11-13-5-4-6-14(19)10-13)25-15-7-8-16(21(23)24)12(2)9-15/h4-10,17H,3,11H2,1-2H3,(H,20,22)