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

Systemtic Name: 2-chloranyl-N-[[5-(4-chlorophenyl)pyridin-2-yl]carbamoyl]-6-methoxy-benzamide Openeye Name: 2-chloro-N-[[5-(4-chlorophenyl)-2-pyridyl]carbamoyl]-6-methoxy-benzamide CAS Name: 2-chloro-N-[[[5-(4-chlorophenyl)-2-pyridinyl]amino]-oxomethyl]-6-methoxybenzamide IUPAC Name: 2-chloro-N-[[5-(4-chlorophenyl)pyridin-2-yl]carbamoyl]-6-methoxybenzamide Traditional Name: 2-chloro-N-[[5-(4-chlorophenyl)-2-pyridyl]carbamoyl]-6-methoxy-benzamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C(=O)NC(=O)NC2=NC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C(=O)NC(=O)NC2=NC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c1-28-16-4-2-3-15(22)18(16)19(26)25-20(27)24-17-10-7-13(11-23-17)12-5-8-14(21)9-6-12/h2-11H,1H3,(H2,23,24,25,26,27)