N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-10(18(24)22-13-5-7-16(26-3)14(21)9-13)23-15-8-12(20)4-6-17(15)27-11(2)19(23)25/h4-11H,1-3H3,(H,22,24)