3-(6-chloranylpyridin-3-yl)imino-1-phenyl-indol-2-one

Systemtic Name: 3-(6-chloranylpyridin-3-yl)imino-1-phenyl-indol-2-one Openeye Name: 3-[(6-chloro-3-pyridyl)imino]-1-phenyl-indolin-2-one CAS Name: 3-[(6-chloro-3-pyridinyl)imino]-1-phenyl-2-indolone IUPAC Name: 3-(6-chloropyridin-3-yl)imino-1-phenylindol-2-one Traditional Name: 3-[(6-chloro-3-pyridyl)imino]-1-phenyl-oxindole Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CN=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CN=C(C=C4)Cl)C2=O

InChI

InChI=1S/C19H12ClN3O/c20-17-11-10-13(12-21-17)22-18-15-8-4-5-9-16(15)23(19(18)24)14-6-2-1-3-7-14/h1-12H