N'-(5-chloranyl-2-methoxy-phenyl)-N-(4-pyridin-4-yloxyphenyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-(4-pyridin-4-yloxyphenyl)ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[4-(4-pyridyloxy)phenyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[4-(4-pyridyloxy)phenyl]oxamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=NC=C3

InChI

InChI=1S/C20H16ClN3O4/c1-27-18-7-2-13(21)12-17(18)24-20(26)19(25)23-14-3-5-15(6-4-14)28-16-8-10-22-11-9-16/h2-12H,1H3,(H,23,25)(H,24,26)