3-[(2-chloranyl-4-iodanyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-chloranyl-4-iodanyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-chloro-4-iodo-anilino)indolin-2-one CAS Name: 3-(2-chloro-4-iodoanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-chloro-4-iodoanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-chloro-4-iodo-anilino)oxindole Formula: C14H10ClIN2O MolecularWeight: 384.59947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3)I)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3)I)Cl

InChI

InChI=1S/C14H10ClIN2O/c15-10-7-8(16)5-6-12(10)17-13-9-3-1-2-4-11(9)18-14(13)19/h1-7,13,17H,(H,18,19)