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

Systemtic Name: 5-bromanyl-N-(3-nitrophenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(3-nitrophenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-nitrophenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-nitrophenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(3-nitrophenyl)-2-propoxy-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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