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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(diethylaminomethyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(diethylaminomethyl)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(diethylaminomethyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(diethylaminomethyl)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(diethylaminomethyl)phenyl]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-3-24(4-2)12-15-6-5-7-17(10-15)23-20(26)13-25-18-11-16(22)8-9-19(18)28-14-21(25)27/h5-11H,3-4,12-14H2,1-2H3,(H,23,26)