2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-o-phenetyl-propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-3-25-16-7-5-4-6-14(16)21-19(24)12(2)22-15-10-13(20)8-9-17(15)26-11-18(22)23/h4-10,12H,3,11H2,1-2H3,(H,21,24)