3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinylidene]-1-[(4-chlorophenyl)methyl]indol-2-one

Systemtic Name: 3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinylidene]-1-[(4-chlorophenyl)methyl]indol-2-one Openeye Name: 3-[(5-amino-6-chloro-pyrimidin-4-yl)hydrazono]-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: 3-[(5-amino-6-chloro-4-pyrimidinyl)hydrazinylidene]-1-[(4-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]-1-[(4-chlorophenyl)methyl]indol-2-one Traditional Name: 3-[(5-amino-6-chloro-pyrimidin-4-yl)hydrazono]-1-(4-chlorobenzyl)oxindole Formula: C19H14Cl2N6O MolecularWeight: 413.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=C(C(=NC=N3)Cl)N)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=C(C(=NC=N3)Cl)N)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14Cl2N6O/c20-12-7-5-11(6-8-12)9-27-14-4-2-1-3-13(14)16(19(27)28)25-26-18-15(22)17(21)23-10-24-18/h1-8,10H,9,22H2,(H,23,24,26)