[1-[(4-chlorophenyl)-ethanoyl-amino]-5-oxidanylidene-penta-1,3-dien-2-yl] ethanoate

Systemtic Name: [1-[(4-chlorophenyl)-ethanoyl-amino]-5-oxidanylidene-penta-1,3-dien-2-yl] ethanoate Openeye Name: [1-[(N-acetyl-4-chloro-anilino)methylene]-4-oxo-but-2-enyl] acetate CAS Name: acetic acid [1-(N-acetyl-4-chloroanilino)-5-oxopenta-1,3-dien-2-yl] ester IUPAC Name: [1-(N-acetyl-4-chloroanilino)-5-oxopenta-1,3-dien-2-yl] acetate Traditional Name: acetic acid [1-[(N-acetyl-4-chloro-anilino)methylene]-4-keto-but-2-enyl] ester Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C(C=CC=O)OC(=O)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N(C=C(C=CC=O)OC(=O)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H14ClNO4/c1-11(19)17(14-7-5-13(16)6-8-14)10-15(4-3-9-18)21-12(2)20/h3-10H,1-2H3