5-bromanyl-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(3-pyridylmethyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(3-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(3-pyridylmethyl)-1-naphthamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H13BrN2O/c18-16-8-2-5-13-14(16)6-1-7-15(13)17(21)20-11-12-4-3-9-19-10-12/h1-10H,11H2,(H,20,21)