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

Systemtic Name: (3Z)-3-[[(4-chloranyl-3-methyl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-chloro-3-methyl-anilino)methylene]indolin-2-one CAS Name: (3Z)-3-[(4-chloro-3-methylanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-chloro-3-methylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(4-chloro-3-methyl-anilino)methylene]oxindole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C\2/C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-8-11(6-7-14(10)17)18-9-13-12-4-2-3-5-15(12)19-16(13)20/h2-9,18H,1H3,(H,19,20)/b13-9-