2-chloranyl-4-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 2-chloro-4-nitro-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-13(14-6-3-2-4-7-14)25-11-5-10-20-18(22)16-9-8-15(21(23)24)12-17(16)19/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,20,22)