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

Systemtic Name: 3-[bis[(3-chlorophenyl)amino]methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[bis(3-chloroanilino)methylene]tetralin-1,2,4-trione CAS Name: 3-[bis(3-chloroanilino)methylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[bis(3-chloroanilino)methylidene]naphthalene-1,2,4-trione Traditional Name: 3-[bis(3-chloroanilino)methylene]tetralin-1,2,4-trione Formula: C23H14Cl2N2O3 MolecularWeight: 437.27486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2N2O3/c24-13-5-3-7-15(11-13)26-23(27-16-8-4-6-14(25)12-16)19-20(28)17-9-1-2-10-18(17)21(29)22(19)30/h1-12,26-27H