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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-2-25-17-8-4-3-6-13(17)7-5-11-20-18(22)14-9-10-15(19)16(12-14)21(23)24/h3-4,6,8-10,12H,2,5,7,11H2,1H3,(H,20,22)