5-chloranyl-N-[6-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]pyridin-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[6-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]pyridin-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[6-[(5-chloro-2-methoxy-benzoyl)amino]-2-pyridyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[6-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-pyridinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[6-[(5-chloro-2-methoxybenzoyl)amino]pyridin-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[6-[(5-chloro-2-methoxy-benzoyl)amino]-2-pyridyl]-2-methoxy-benzamide Formula: C21H17Cl2N3O4 MolecularWeight: 446.28338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H17Cl2N3O4/c1-29-16-8-6-12(22)10-14(16)20(27)25-18-4-3-5-19(24-18)26-21(28)15-11-13(23)7-9-17(15)30-2/h3-11H,1-2H3,(H2,24,25,26,27,28)