N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c1-9-5-10(2)16(12(19)6-9)20-15(22)8-21-13-4-3-11(18)7-14(13)24-17(21)23/h3-7H,8H2,1-2H3,(H,20,22)