2-chloranyl-5-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 2-chloro-5-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzamide CAS Name: 2-chloro-5-[[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H15ClN4O4/c1-10-21-16(23-27-10)9-26-15-5-3-2-4-12(15)18(25)22-11-6-7-14(19)13(8-11)17(20)24/h2-8H,9H2,1H3,(H2,20,24)(H,22,25)