2-chloranyl-N-[[6-(4-chlorophenyl)-5-methyl-pyridin-3-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[6-(4-chlorophenyl)-5-methyl-pyridin-3-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[6-(4-chlorophenyl)-5-methyl-3-pyridyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[6-(4-chlorophenyl)-5-methyl-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[6-(4-chlorophenyl)-5-methylpyridin-3-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[6-(4-chlorophenyl)-5-methyl-3-pyridyl]carbamoyl]benzamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2=CC=C(C=C2)Cl)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CN=C1C2=CC=C(C=C2)Cl)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15Cl2N3O2/c1-12-10-15(11-23-18(12)13-6-8-14(21)9-7-13)24-20(27)25-19(26)16-4-2-3-5-17(16)22/h2-11H,1H3,(H2,24,25,26,27)