2-chloranyl-3-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[3-chloro-4-(4-chlorophenoxy)anilino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[3-chloro-4-(4-chlorophenoxy)anilino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[3-chloro-4-(4-chlorophenoxy)anilino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[3-chloro-4-(4-chlorophenoxy)anilino]-1,4-naphthoquinone Formula: C22H12Cl3NO3 MolecularWeight: 444.69458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H12Cl3NO3/c23-12-5-8-14(9-6-12)29-18-10-7-13(11-17(18)24)26-20-19(25)21(27)15-3-1-2-4-16(15)22(20)28/h1-11,26H