2-acetamido-N-[6-[(2-acetamidophenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 2-acetamido-N-[6-[(2-acetamidophenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 2-acetamido-N-[6-[(2-acetamidobenzoyl)amino]-2-pyridyl]benzamide CAS Name: 2-acetamido-N-[6-[[(2-acetamidophenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 2-acetamido-N-[6-[(2-acetamidobenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 2-acetamido-N-[6-[(2-acetamidobenzoyl)amino]-2-pyridyl]benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C23H21N5O4/c1-14(29)24-18-10-5-3-8-16(18)22(31)27-20-12-7-13-21(26-20)28-23(32)17-9-4-6-11-19(17)25-15(2)30/h3-13H,1-2H3,(H,24,29)(H,25,30)(H2,26,27,28,31,32)