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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O3/c18-11-2-4-15-14(5-11)22(17(24)9-25-15)8-16(23)21-12-3-1-10(7-20)13(19)6-12/h1-6H,8-9H2,(H,21,23)