N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-nitro-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-nitro-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-nitro-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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