2-chloranyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide Openeye Name: 2-chloro-5-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: 2-chloro-5-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]benzamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H12ClN3O4/c17-11-6-5-9(7-10(11)15(18)22)19-14(21)8-20-12-3-1-2-4-13(12)24-16(20)23/h1-7H,8H2,(H2,18,22)(H,19,21)