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

Systemtic Name: 3-[bis[(4-chlorophenyl)amino]methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[bis(4-chloroanilino)methylene]tetralin-1,2,4-trione CAS Name: 3-[bis(4-chloroanilino)methylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[bis(4-chloroanilino)methylidene]naphthalene-1,2,4-trione Traditional Name: 3-[bis(4-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=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)C(=O)C2=O

Isomeric SMILES

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

InChI

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