4-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-chloro-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(=CC=C1C(=O)N)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

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