ethyl N-[(2Z)-2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate

Systemtic Name: ethyl N-[(2Z)-2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate Openeye Name: ethyl N-[(2Z)-2-[(5-chloro-2-hydroxy-anilino)methylene]-3-oxo-butanoyl]carbamate CAS Name: N-[(2Z)-2-[(5-chloro-2-hydroxyanilino)methylidene]-1,3-dioxobutyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2Z)-2-[(5-chloro-2-hydroxyanilino)methylidene]-3-oxobutanoyl]carbamate Traditional Name: N-[(Z)-2-acetyl-3-(5-chloro-2-hydroxy-anilino)acryloyl]carbamic acid ethyl ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=C(C=CC(=C1)Cl)O)C(=O)C

Isomeric SMILES

CCOC(=O)NC(=O)/C(=C\NC1=C(C=CC(=C1)Cl)O)/C(=O)C

InChI

InChI=1S/C14H15ClN2O5/c1-3-22-14(21)17-13(20)10(8(2)18)7-16-11-6-9(15)4-5-12(11)19/h4-7,16,19H,3H2,1-2H3,(H,17,20,21)/b10-7-