N-(2-chloranylethanoyl)-N-(1-phenylethenyl)benzamide

Systemtic Name: N-(2-chloranylethanoyl)-N-(1-phenylethenyl)benzamide Openeye Name: N-(2-chloroacetyl)-N-(1-phenylvinyl)benzamide CAS Name: N-(2-chloro-1-oxoethyl)-N-(1-phenylethenyl)benzamide IUPAC Name: N-(2-chloroacetyl)-N-(1-phenylethenyl)benzamide Traditional Name: N-(2-chloroacetyl)-N-(1-phenylvinyl)benzamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N(C(=O)CCl)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1)N(C(=O)CCl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14ClNO2/c1-13(14-8-4-2-5-9-14)19(16(20)12-18)17(21)15-10-6-3-7-11-15/h2-11H,1,12H2