N'-(3-chlorophenyl)-N-(4-pyridin-4-yloxyphenyl)propanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-(4-pyridin-4-yloxyphenyl)propanediamide Openeye Name: N'-(3-chlorophenyl)-N-[4-(4-pyridyloxy)phenyl]propanediamide CAS Name: N'-(3-chlorophenyl)-N-(4-pyridin-4-yloxyphenyl)propanediamide IUPAC Name: N'-(3-chlorophenyl)-N-(4-pyridin-4-yloxyphenyl)propanediamide Traditional Name: N'-(3-chlorophenyl)-N-[4-(4-pyridyloxy)phenyl]malonamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c21-14-2-1-3-16(12-14)24-20(26)13-19(25)23-15-4-6-17(7-5-15)27-18-8-10-22-11-9-18/h1-12H,13H2,(H,23,25)(H,24,26)