3-azido-3-(2-chlorophenyl)-5-ethoxy-1H-indol-2-one

Systemtic Name: 3-azido-3-(2-chlorophenyl)-5-ethoxy-1H-indol-2-one Openeye Name: 3-azido-3-(2-chlorophenyl)-5-ethoxy-indolin-2-one CAS Name: 3-azido-3-(2-chlorophenyl)-5-ethoxy-1H-indol-2-one IUPAC Name: 3-azido-3-(2-chlorophenyl)-5-ethoxy-1H-indol-2-one Traditional Name: 3-azido-3-(2-chlorophenyl)-5-ethoxy-oxindole Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)N=[N+]=[N-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H13ClN4O2/c1-2-23-10-7-8-14-12(9-10)16(20-21-18,15(22)19-14)11-5-3-4-6-13(11)17/h3-9H,2H2,1H3,(H,19,22)