ethyl N-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]carbamate

Systemtic Name: ethyl N-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]carbamate Openeye Name: ethyl N-[(5,7-dichloro-2-oxo-indol-3-yl)amino]carbamate CAS Name: N-[(5,7-dichloro-2-oxo-3-indolyl)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(5,7-dichloro-2-oxoindol-3-yl)amino]carbamate Traditional Name: N-[(5,7-dichloro-2-keto-indol-3-yl)amino]carbamic acid ethyl ester Formula: C11H9Cl2N3O3 MolecularWeight: 302.11346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Cl)Cl

Isomeric SMILES

CCOC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O3/c1-2-19-11(18)16-15-9-6-3-5(12)4-7(13)8(6)14-10(9)17/h3-4H,2H2,1H3,(H,16,18)(H,14,15,17)