ethyl (2E)-1-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-diazanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (2E)-1-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-diazanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (2E)-1-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-2-hydrazinylidene-cyclopentanecarboxylate CAS Name: (2E)-1-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-2-hydrazinylidene-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-1-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-2-hydrazinylidenecyclopentane-1-carboxylate Traditional Name: (2E)-1-(6-chloro-2-keto-3-methyl-4H-1,3-benzoxazin-4-yl)-2-hydrazono-cyclopentanecarboxylic acid ethyl ester Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=NN)C2C3=C(C=CC(=C3)Cl)OC(=O)N2C

Isomeric SMILES

CCOC(=O)C\1(CCC/C1=N\N)C2C3=C(C=CC(=C3)Cl)OC(=O)N2C

InChI

InChI=1S/C17H20ClN3O4/c1-3-24-15(22)17(8-4-5-13(17)20-19)14-11-9-10(18)6-7-12(11)25-16(23)21(14)2/h6-7,9,14H,3-5,8,19H2,1-2H3/b20-13+