6-bromanyl-2-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-[[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C23H14BrClN4O3 MolecularWeight: 509.73926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14BrClN4O3/c1-12-18(23(32)28(27-12)14-7-5-13(25)6-8-14)11-26-29-21(30)16-4-2-3-15-19(24)10-9-17(20(15)16)22(29)31/h2-11,26H,1H3