(3E)-3-[[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-chloro-indolin-2-one CAS Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-chloro-oxindole Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O)Br

InChI

InChI=1S/C18H12BrClN4O/c19-15-16(10-4-2-1-3-5-10)23-24-17(15)21-9-13-12-8-11(20)6-7-14(12)22-18(13)25/h1-9H,(H,22,25)(H2,21,23,24)/b13-9+