2-chloranyl-N-[4-[4-[(2-chloranylpyridin-3-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[4-[4-[(2-chloranylpyridin-3-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-[4-[(2-chloropyridine-3-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-[4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-[4-[(2-chloropyridine-3-carbonyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-[4-[(2-chloronicotinoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]nicotinamide Formula: C26H20Cl2N4O4 MolecularWeight: 523.3674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl)OC)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl)OC)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C26H20Cl2N4O4/c1-35-21-13-15(7-9-19(21)31-25(33)17-5-3-11-29-23(17)27)16-8-10-20(22(14-16)36-2)32-26(34)18-6-4-12-30-24(18)28/h3-14H,1-2H3,(H,31,33)(H,32,34)