3-chloranyl-N-[6-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]pyridin-2-yl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[6-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]pyridin-2-yl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[6-[(3-chloro-4-ethoxy-benzoyl)amino]-2-pyridyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[6-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]-2-pyridinyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[6-[(3-chloro-4-ethoxybenzoyl)amino]pyridin-2-yl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[6-[(3-chloro-4-ethoxy-benzoyl)amino]-2-pyridyl]-4-ethoxy-benzamide Formula: C23H21Cl2N3O4 MolecularWeight: 474.33654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O4/c1-3-31-18-10-8-14(12-16(18)24)22(29)27-20-6-5-7-21(26-20)28-23(30)15-9-11-19(32-4-2)17(25)13-15/h5-13H,3-4H2,1-2H3,(H2,26,27,28,29,30)