2-chloranyl-N-[2-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[4-(2-cyanobenzyl)oxybenzoyl]amino]ethyl]benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C24H20ClN3O3/c25-22-8-4-3-7-21(22)24(30)28-14-13-27-23(29)17-9-11-20(12-10-17)31-16-19-6-2-1-5-18(19)15-26/h1-12H,13-14,16H2,(H,27,29)(H,28,30)