N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-10(18(24)21-13-7-11(19)3-5-15(13)25-2)22-14-8-12(20)4-6-16(14)26-9-17(22)23/h3-8,10H,9H2,1-2H3,(H,21,24)