1-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]anthracene-9,10-dione

Systemtic Name: 1-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]anthracene-9,10-dione Openeye Name: 1-[[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]anthracene-9,10-dione CAS Name: 1-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]anthracene-9,10-dione IUPAC Name: 1-[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]anthracene-9,10-dione Traditional Name: 1-[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-9,10-anthraquinone Formula: C25H16ClN3O3 MolecularWeight: 441.86584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClN3O3/c1-14-20(25(32)29(28-14)16-11-9-15(26)10-12-16)13-27-21-8-4-7-19-22(21)24(31)18-6-3-2-5-17(18)23(19)30/h2-13,27H,1H3