(Z)-1-(4-chlorophenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate

Systemtic Name: (Z)-1-(4-chlorophenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate Openeye Name: (Z)-4-anilino-1-(4-chlorophenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-anilino-1-(4-chlorophenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-anilino-1-(4-chlorophenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-4-anilino-1-(4-chlorophenyl)-3,4-diketo-but-1-en-1-olate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\[O-]

InChI

InChI=1S/C16H12ClNO3/c17-12-8-6-11(7-9-12)14(19)10-15(20)16(21)18-13-4-2-1-3-5-13/h1-10,19H,(H,18,21)/p-1/b14-10-