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

Systemtic Name: (3E)-5-chloranyl-3-[[(3-methyl-4-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-hydroxy-3-methyl-anilino)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-hydroxy-3-methylanilino)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-hydroxy-3-methylanilino)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(4-hydroxy-3-methyl-anilino)methylene]oxindole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C16H13ClN2O2/c1-9-6-11(3-5-15(9)20)18-8-13-12-7-10(17)2-4-14(12)19-16(13)21/h2-8,18,20H,1H3,(H,19,21)/b13-8+