5-azanyl-6-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-chloro-4-methoxy-anilino)indolin-2-one CAS Name: 5-amino-6-(3-chloro-4-methoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-chloro-4-methoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-chloro-4-methoxy-anilino)oxindole Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-21-14-3-2-9(6-10(14)16)18-13-7-12-8(4-11(13)17)5-15(20)19-12/h2-4,6-7,18H,5,17H2,1H3,(H,19,20)