4-chloranyl-N-[6-chloranyl-2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-chloranyl-2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-chloro-2-[(4-methoxyphenyl)methylamino]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-chloro-2-[(4-methoxyphenyl)methylamino]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-chloro-2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-chloro-2-(p-anisylamino)-3-pyridyl]benzamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC(=N2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC(=N2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-27-16-8-2-13(3-9-16)12-23-19-17(10-11-18(22)25-19)24-20(26)14-4-6-15(21)7-5-14/h2-11H,12H2,1H3,(H,23,25)(H,24,26)