N-[2-(3-chloranylphenoxy)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-methyl-2-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-11-4-2-7-14(15(11)19(21)22)16(20)18-8-9-23-13-6-3-5-12(17)10-13/h2-7,10H,8-9H2,1H3,(H,18,20)