2-[N-(2-chlorophenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-(2-chlorophenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-(2-chlorophenyl)-C-phenyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(2-chlorophenyl)imino-phenylmethyl]indene-1,3-dione IUPAC Name: 2-[N-(2-chlorophenyl)-C-phenylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-(2-chlorophenyl)-C-phenyl-carbonimidoyl]indane-1,3-quinone Formula: C22H14ClNO2 MolecularWeight: 359.80506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2Cl)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2Cl)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14ClNO2/c23-17-12-6-7-13-18(17)24-20(14-8-2-1-3-9-14)19-21(25)15-10-4-5-11-16(15)22(19)26/h1-13,19H