2-chloranyl-N-[[4-(1-pyridin-4-ylethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(1-pyridin-4-ylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[1-(4-pyridyl)ethoxy]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-(1-pyridin-4-ylethoxy)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(1-pyridin-4-ylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[1-(4-pyridyl)ethoxy]phenyl]carbamoyl]benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=NC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14(15-10-12-23-13-11-15)28-17-8-6-16(7-9-17)24-21(27)25-20(26)18-4-2-3-5-19(18)22/h2-14H,1H3,(H2,24,25,26,27)