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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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