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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H17ClN2O3S/c22-15-8-9-17-16(11-15)24(20(26)13-27-17)12-19(25)23-21(18-7-4-10-28-18)14-5-2-1-3-6-14/h1-11,21H,12-13H2,(H,23,25)