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

Systemtic Name: 3-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[(3,4-dichloroanilino)-hydroxy-methylene]tetralin-1,2,4-trione CAS Name: 3-[(3,4-dichloroanilino)-hydroxymethylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[(3,4-dichloroanilino)-hydroxymethylidene]naphthalene-1,2,4-trione Traditional Name: 3-[(3,4-dichloroanilino)-hydroxy-methylene]tetralin-1,2,4-trione Formula: C17H9Cl2NO4 MolecularWeight: 362.16366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2NO4/c18-11-6-5-8(7-12(11)19)20-17(24)13-14(21)9-3-1-2-4-10(9)15(22)16(13)23/h1-7,20,24H