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

Systemtic Name: 5-bromanyl-N-(2-cyanophenyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(2-cyanophenyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(2-cyanophenyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(2-cyanophenyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(2-cyanophenyl)-1-naphthamide Formula: C18H11BrN2O MolecularWeight: 351.19674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C18H11BrN2O/c19-16-9-4-6-13-14(16)7-3-8-15(13)18(22)21-17-10-2-1-5-12(17)11-20/h1-10H,(H,21,22)