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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

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