N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-4-chloro-3-nitro-benzamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-4-chloro-3-nitro-benzamide Formula: C19H14BrClN2O4 MolecularWeight: 449.68246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrClN2O4/c1-27-18-7-3-11-8-13(20)4-5-14(11)15(18)10-22-19(24)12-2-6-16(21)17(9-12)23(25)26/h2-9H,10H2,1H3,(H,22,24)