N-[4-chloranyl-2-(2,3,4,5,6-pentadeuteriophenyl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(2,3,4,5,6-pentadeuteriophenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[4-chloro-2-(2,3,4,5,6-pentadeuteriobenzoyl)phenyl]acetamide CAS Name: N-[4-chloro-2-[oxo-(2,3,4,5,6-pentadeuteriophenyl)methyl]phenyl]acetamide IUPAC Name: N-[4-chloro-2-(2,3,4,5,6-pentadeuteriobenzoyl)phenyl]acetamide Traditional Name: N-[4-chloro-2-(2,3,4,5,6-pentadeuteriobenzoyl)phenyl]acetamide Formula: C15H12ClNO2 MolecularWeight: 278.745089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C)[2H])[2H]

InChI

InChI=1S/C15H12ClNO2/c1-10(18)17-14-8-7-12(16)9-13(14)15(19)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)/i2D,3D,4D,5D,6D