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

Systemtic Name: 4-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[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=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

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

InChI

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