5-bromanyl-N-(2-nitrophenyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(2-nitrophenyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(2-nitrophenyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(2-nitrophenyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(2-nitrophenyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(2-nitrophenyl)-1-naphthamide Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN2O3/c18-14-8-4-5-11-12(14)6-3-7-13(11)17(21)19-15-9-1-2-10-16(15)20(22)23/h1-10H,(H,19,21)