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

Systemtic Name: 4-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-19-16(23)10-2-5-12(6-3-10)20-15(22)9-21-13-7-4-11(18)8-14(13)25-17(21)24/h2-8H,9H2,1H3,(H,19,23)(H,20,22)