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

Systemtic Name: 2-chloranyl-N-[[6-(4-chlorophenyl)pyridin-3-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[6-(4-chlorophenyl)-3-pyridyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[6-(4-chlorophenyl)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[6-(4-chlorophenyl)pyridin-3-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[6-(4-chlorophenyl)-3-pyridyl]carbamoyl]benzamide Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CN=C(C=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CN=C(C=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c20-13-7-5-12(6-8-13)17-10-9-14(11-22-17)23-19(26)24-18(25)15-3-1-2-4-16(15)21/h1-11H,(H2,23,24,25,26)