3-[[(3-chloranyl-4-methyl-phenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[(3-chloro-4-methyl-anilino)-hydroxy-methylene]tetralin-1,2,4-trione CAS Name: 3-[(3-chloro-4-methylanilino)-hydroxymethylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[(3-chloro-4-methylanilino)-hydroxymethylidene]naphthalene-1,2,4-trione Traditional Name: 3-[(3-chloro-4-methyl-anilino)-hydroxy-methylene]tetralin-1,2,4-trione Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)O)Cl

InChI

InChI=1S/C18H12ClNO4/c1-9-6-7-10(8-13(9)19)20-18(24)14-15(21)11-4-2-3-5-12(11)16(22)17(14)23/h2-8,20,24H,1H3