3-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione

Systemtic Name: 3-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[(4-chloroanilino)-hydroxy-methylene]tetralin-1,2,4-trione CAS Name: 3-[(4-chloroanilino)-hydroxymethylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[(4-chloroanilino)-hydroxymethylidene]naphthalene-1,2,4-trione Traditional Name: 3-[(4-chloroanilino)-hydroxy-methylene]tetralin-1,2,4-trione Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=C(C=C3)Cl)O)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=C(C=C3)Cl)O)C(=O)C2=O

InChI

InChI=1S/C17H10ClNO4/c18-9-5-7-10(8-6-9)19-17(23)13-14(20)11-3-1-2-4-12(11)15(21)16(13)22/h1-8,19,23H