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

Systemtic Name: 3-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-methyl-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H16ClN3O4/c1-20-17(24)11-3-2-4-13(9-11)21-16(23)7-8-22-14-6-5-12(19)10-15(14)26-18(22)25/h2-6,9-10H,7-8H2,1H3,(H,20,24)(H,21,23)