4-bromanyl-3-methoxy-N-(4-methoxy-3-nitro-phenyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(4-methoxy-3-nitro-phenyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(4-methoxy-3-nitro-phenyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-(4-methoxy-3-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(4-methoxy-3-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(4-methoxy-3-nitro-phenyl)-2-naphthamide Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN2O5/c1-26-16-8-7-12(10-15(16)22(24)25)21-19(23)14-9-11-5-3-4-6-13(11)17(20)18(14)27-2/h3-10H,1-2H3,(H,21,23)