N-(2-chloranylethanoyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)naphthalene-1-carboxamide Openeye Name: N-(2-chloroacetyl)naphthalene-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-chloroacetyl)naphthalene-1-carboxamide Traditional Name: N-(2-chloroacetyl)-1-naphthamide Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)CCl

InChI

InChI=1S/C13H10ClNO2/c14-8-12(16)15-13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,15,16,17)