(3E)-5-chloranyl-3-[[(4-methoxyphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[(4-methoxyphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-methoxyanilino)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-methoxyanilino)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-methoxyanilino)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(p-anisidinomethylene)oxindole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H13ClN2O2/c1-21-12-5-3-11(4-6-12)18-9-14-13-8-10(17)2-7-15(13)19-16(14)20/h2-9,18H,1H3,(H,19,20)/b14-9+