2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-2-7-21(9-13-4-6-16(20)26-13)17(23)10-22-14-8-12(19)3-5-15(14)25-11-18(22)24/h2-6,8H,1,7,9-11H2