2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-bromanyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-bromanyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-bromo-5-nitro-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2-bromo-5-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2-bromo-5-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-bromo-5-nitro-phenyl)acetamide Formula: C19H14Br2N2O4 MolecularWeight: 494.13346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H14Br2N2O4/c1-27-18-7-2-11-8-12(20)3-5-14(11)15(18)10-19(24)22-17-9-13(23(25)26)4-6-16(17)21/h2-9H,10H2,1H3,(H,22,24)