2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H18ClN3O4/c1-2-12-5-3-4-6-14(12)22-17(24)10-21-18(25)11-23-15-8-7-13(20)9-16(15)27-19(23)26/h3-9H,2,10-11H2,1H3,(H,21,25)(H,22,24)