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

Systemtic Name: 4-chloranyl-N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-chloro-2-(2-chlorobenzoyl)-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-chloro-2-[(2-chlorophenyl)-oxomethyl]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-chloro-2-(2-chlorobenzoyl)pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-chloro-2-(2-chlorobenzoyl)-3-pyridyl]benzamide Formula: C19H11Cl3N2O2 MolecularWeight: 405.66184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2O2/c20-12-7-5-11(6-8-12)19(26)23-15-9-10-16(22)24-17(15)18(25)13-3-1-2-4-14(13)21/h1-10H,(H,23,26)