N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(2-chlorobenzoyl)-3-pyridyl]acetamide CAS Name: N-[6-chloro-2-[(2-chlorophenyl)-oxomethyl]-3-pyridinyl]acetamide IUPAC Name: N-[6-chloro-2-(2-chlorobenzoyl)pyridin-3-yl]acetamide Traditional Name: N-[6-chloro-2-(2-chlorobenzoyl)-3-pyridyl]acetamide Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H10Cl2N2O2/c1-8(19)17-11-6-7-12(16)18-13(11)14(20)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,17,19)