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

Systemtic Name: 2-chloranyl-3-[(3,4-dichlorophenyl)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-(3,4-dichloroanilino)naphthalene-1,4-dione CAS Name: 2-chloro-3-(3,4-dichloroanilino)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(3,4-dichloroanilino)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(3,4-dichloroanilino)-1,4-naphthoquinone Formula: C16H8Cl3NO2 MolecularWeight: 352.59922

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl3NO2/c17-11-6-5-8(7-12(11)18)20-14-13(19)15(21)9-3-1-2-4-10(9)16(14)22/h1-7,20H