2-chloranyl-1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate

Systemtic Name: 2-chloranyl-1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate Openeye Name: 4-anilino-2-chloro-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-anilino-2-chloro-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-anilino-2-chloro-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-anilino-2-chloro-3,4-diketo-1-(p-tolyl)but-1-en-1-olate Formula: C17H13ClNO3- MolecularWeight: 314.74302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C(=O)NC2=CC=CC=C2)Cl)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=O)C(=O)NC2=CC=CC=C2)Cl)[O-]

InChI

InChI=1S/C17H14ClNO3/c1-11-7-9-12(10-8-11)15(20)14(18)16(21)17(22)19-13-5-3-2-4-6-13/h2-10,20H,1H3,(H,19,22)/p-1