N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-chloro-2-nitro-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-chloro-2-nitro-benzamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c1-9(10-3-6-15(24-2)13(17)7-10)19-16(21)12-5-4-11(18)8-14(12)20(22)23/h3-9H,1-2H3,(H,19,21)