2-chloranyl-N-[2-oxidanylidene-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]ethyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O3/c1-16(27-22(28)14-26-23(29)20-6-2-3-7-21(20)24)18-8-10-19(11-9-18)30-15-17-5-4-12-25-13-17/h2-13,16H,14-15H2,1H3,(H,26,29)(H,27,28)