3-bromanyl-5-methoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(2-methyl-3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(2-methyl-3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C18H19BrN2O5/c1-4-8-26-17-13(19)9-12(10-16(17)25-3)18(22)20-14-6-5-7-15(11(14)2)21(23)24/h5-7,9-10H,4,8H2,1-3H3,(H,20,22)