3-bromanyl-N-(2-nitrophenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-nitrophenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-nitrophenyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-nitrophenyl)-4-propoxy-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-2-9-23-15-8-7-11(10-12(15)17)16(20)18-13-5-3-4-6-14(13)19(21)22/h3-8,10H,2,9H2,1H3,(H,18,20)