3-(2-chloranylethanoyl)-5-(naphthalen-2-ylmethyl)benzamide

Systemtic Name: 3-(2-chloranylethanoyl)-5-(naphthalen-2-ylmethyl)benzamide Openeye Name: 3-(2-chloroacetyl)-5-(2-naphthylmethyl)benzamide CAS Name: 3-(2-chloro-1-oxoethyl)-5-(2-naphthalenylmethyl)benzamide IUPAC Name: 3-(2-chloroacetyl)-5-(naphthalen-2-ylmethyl)benzamide Traditional Name: 3-(2-chloroacetyl)-5-(2-naphthylmethyl)benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3=CC(=CC(=C3)C(=O)N)C(=O)CCl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3=CC(=CC(=C3)C(=O)N)C(=O)CCl

InChI

InChI=1S/C20H16ClNO2/c21-12-19(23)17-9-14(10-18(11-17)20(22)24)7-13-5-6-15-3-1-2-4-16(15)8-13/h1-6,8-11H,7,12H2,(H2,22,24)