4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]pyridin-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

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