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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-13-4-7-15(8-5-13)21-19(24)12(2)22-16-10-14(20)6-9-17(16)25-11-18(22)23/h4-10,12H,3,11H2,1-2H3,(H,21,24)