3-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3NC2=O)Cl

InChI

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