N-(2-chloranyl-4-nitro-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-propoxy-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-propoxy-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-propoxybenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-propoxybenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-propoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-2-8-23-13-5-3-4-11(9-13)16(20)18-15-7-6-12(19(21)22)10-14(15)17/h3-7,9-10H,2,8H2,1H3,(H,18,20)