2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-3-13-6-5-7-14(4-2)20(13)22-18(24)11-23-16-10-15(21)8-9-17(16)26-12-19(23)25/h5-10H,3-4,11-12H2,1-2H3,(H,22,24)