2-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[(2-benzoyl-4-chloro-anilino)methylene]indane-1,3-dione CAS Name: 2-[(2-benzoyl-4-chloroanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-benzoyl-4-chloroanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-benzoyl-4-chloro-anilino)methylene]indane-1,3-quinone Formula: C23H14ClNO3 MolecularWeight: 387.81516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H14ClNO3/c24-15-10-11-20(18(12-15)21(26)14-6-2-1-3-7-14)25-13-19-22(27)16-8-4-5-9-17(16)23(19)28/h1-13,25H