2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-(diethylaminomethyl)benzyl]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-25(4-2)13-17-7-5-16(6-8-17)12-24-21(27)14-26-19-11-18(23)9-10-20(19)29-15-22(26)28/h5-11H,3-4,12-15H2,1-2H3,(H,24,27)