1-(4-chlorophenyl)-3,4-bis(oxidanylidene)-4-(propan-2-ylamino)but-1-en-1-olate

Systemtic Name: 1-(4-chlorophenyl)-3,4-bis(oxidanylidene)-4-(propan-2-ylamino)but-1-en-1-olate Openeye Name: 1-(4-chlorophenyl)-4-(isopropylamino)-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(4-chlorophenyl)-3,4-dioxo-4-(propan-2-ylamino)-1-buten-1-olate IUPAC Name: 1-(4-chlorophenyl)-3,4-dioxo-4-(propan-2-ylamino)but-1-en-1-olate Traditional Name: 1-(4-chlorophenyl)-4-(isopropylamino)-3,4-diketo-but-1-en-1-olate Formula: C13H13ClNO3- MolecularWeight: 266.70022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)C=C(C1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)C=C(C1=CC=C(C=C1)Cl)[O-]

InChI

InChI=1S/C13H14ClNO3/c1-8(2)15-13(18)12(17)7-11(16)9-3-5-10(14)6-4-9/h3-8,16H,1-2H3,(H,15,18)/p-1