N-[2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]phenyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[2-[(2-indoxazen-3-ylacetyl)amino]phenyl]benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-15-11-9-14(10-12-15)22(28)25-18-7-3-2-6-17(18)24-21(27)13-19-16-5-1-4-8-20(16)29-26-19/h1-12H,13H2,(H,24,27)(H,25,28)