2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,4-dichlorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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