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

Systemtic Name: 2-[[(4-chlorophenyl)amino]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[(4-chloroanilino)-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(4-chloroanilino)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(4-chloroanilino)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[(4-chloroanilino)-phenyl-methylene]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(=C2C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

InChI

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