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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-11(2)27-16-6-4-13(8-14(16)21)22-18(24)9-23-15-7-12(20)3-5-17(15)26-10-19(23)25/h3-8,11H,9-10H2,1-2H3,(H,22,24)