3-bromanyl-4-ethoxy-N-(4-ethyl-3-nitro-phenyl)-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-ethyl-3-nitro-phenyl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4-ethyl-3-nitro-phenyl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-ethyl-3-nitrophenyl)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-ethyl-3-nitrophenyl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(4-ethyl-3-nitro-phenyl)-5-methoxy-benzamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19BrN2O5/c1-4-11-6-7-13(10-15(11)21(23)24)20-18(22)12-8-14(19)17(26-5-2)16(9-12)25-3/h6-10H,4-5H2,1-3H3,(H,20,22)