N-[3-[[5-chloranyl-2-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide

Systemtic Name: N-[3-[[5-chloranyl-2-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide Openeye Name: N-[3-[[5-chloro-2-(2-thienylmethoxy)phenyl]methylamino]phenyl]benzamide CAS Name: N-[3-[[5-chloro-2-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide IUPAC Name: N-[3-[[5-chloro-2-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide Traditional Name: N-[3-[[5-chloro-2-(2-thenyloxy)benzyl]amino]phenyl]benzamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NCC3=C(C=CC(=C3)Cl)OCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NCC3=C(C=CC(=C3)Cl)OCC4=CC=CS4

InChI

InChI=1S/C25H21ClN2O2S/c26-20-11-12-24(30-17-23-10-5-13-31-23)19(14-20)16-27-21-8-4-9-22(15-21)28-25(29)18-6-2-1-3-7-18/h1-15,27H,16-17H2,(H,28,29)