ethyl N-[(2Z)-2-[[(4-chlorophenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate

Systemtic Name: ethyl N-[(2Z)-2-[[(4-chlorophenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate Openeye Name: ethyl N-[(2Z)-2-[(4-chloroanilino)methylene]-3-oxo-butanoyl]carbamate CAS Name: N-[(2Z)-2-[(4-chloroanilino)methylidene]-1,3-dioxobutyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2Z)-2-[(4-chloroanilino)methylidene]-3-oxobutanoyl]carbamate Traditional Name: N-[(Z)-2-acetyl-3-(4-chloroanilino)acryloyl]carbamic acid ethyl ester Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O4/c1-3-21-14(20)17-13(19)12(9(2)18)8-16-11-6-4-10(15)5-7-11/h4-8,16H,3H2,1-2H3,(H,17,19,20)/b12-8-