2-[[[3,5-bis(chloranyl)phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[3,5-bis(chloranyl)phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[(3,5-dichloroanilino)methylene]indane-1,3-dione CAS Name: 2-[(3,5-dichloroanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,5-dichloroanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(3,5-dichloroanilino)methylene]indane-1,3-quinone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC(=CC(=C3)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC(=CC(=C3)Cl)Cl)C2=O

InChI

InChI=1S/C16H9Cl2NO2/c17-9-5-10(18)7-11(6-9)19-8-14-15(20)12-3-1-2-4-13(12)16(14)21/h1-8,19H