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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2,4-dichlorobenzyl)acetamide Formula: C16H11Cl3N2O3 MolecularWeight: 385.62914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H11Cl3N2O3/c17-10-2-1-9(12(19)5-10)7-20-15(22)8-21-13-4-3-11(18)6-14(13)24-16(21)23/h1-6H,7-8H2,(H,20,22)