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

Systemtic Name: 3-[bis[(2,4-dichlorophenyl)amino]methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[bis(2,4-dichloroanilino)methylene]tetralin-1,2,4-trione CAS Name: 3-[bis(2,4-dichloroanilino)methylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[bis(2,4-dichloroanilino)methylidene]naphthalene-1,2,4-trione Traditional Name: 3-[bis(2,4-dichloroanilino)methylene]tetralin-1,2,4-trione Formula: C23H12Cl4N2O3 MolecularWeight: 506.16498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=C(C=C(C=C3)Cl)Cl)NC4=C(C=C(C=C4)Cl)Cl)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=C(C=C(C=C3)Cl)Cl)NC4=C(C=C(C=C4)Cl)Cl)C(=O)C2=O

InChI

InChI=1S/C23H12Cl4N2O3/c24-11-5-7-17(15(26)9-11)28-23(29-18-8-6-12(25)10-16(18)27)19-20(30)13-3-1-2-4-14(13)21(31)22(19)32/h1-10,28-29H