ethyl (2E)-2-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2-benzoyl-4-chloro-anilino)methylene]-3-oxo-butanoate CAS Name: (2E)-2-[(2-benzoyl-4-chloroanilino)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-benzoyl-4-chloroanilino)methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-(2-benzoyl-4-chloro-anilino)acrylic acid ethyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C20H18ClNO4/c1-3-26-20(25)17(13(2)23)12-22-18-10-9-15(21)11-16(18)19(24)14-7-5-4-6-8-14/h4-12,22H,3H2,1-2H3/b17-12+