N-[1-chloranyl-2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-chloranyl-2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[1-chloro-2-(4-chlorophenyl)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-chloro-2-(4-chlorophenyl)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[1-chloro-2-(4-chlorophenyl)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[1-chloro-2-(4-chlorophenyl)-2-keto-ethyl]-4-methyl-benzamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-10-2-4-12(5-3-10)16(21)19-15(18)14(20)11-6-8-13(17)9-7-11/h2-9,15H,1H3,(H,19,21)