ethyl (2E)-2-[[(3,4-dichlorophenyl)amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[(3,4-dichlorophenyl)amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(3,4-dichloroanilino)methylene]-3-oxo-butanoate CAS Name: (2E)-2-[(3,4-dichloroanilino)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(3,4-dichloroanilino)methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-(3,4-dichloroanilino)acrylic acid ethyl ester Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO3/c1-3-19-13(18)10(8(2)17)7-16-9-4-5-11(14)12(15)6-9/h4-7,16H,3H2,1-2H3/b10-7+