2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-nitrophenyl)acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O4/c1-26-18-8-5-12-9-13(20)6-7-16(12)17(18)11-19(23)21-14-3-2-4-15(10-14)22(24)25/h2-10H,11H2,1H3,(H,21,23)