1-[[1-(2-chloroethyl)-2-oxidanylidene-indol-3-ylidene]amino]urea

Systemtic Name: 1-[[1-(2-chloroethyl)-2-oxidanylidene-indol-3-ylidene]amino]urea Openeye Name: [[1-(2-chloroethyl)-2-oxo-indolin-3-ylidene]amino]urea CAS Name: [[1-(2-chloroethyl)-2-oxo-3-indolylidene]amino]urea IUPAC Name: [[1-(2-chloroethyl)-2-oxoindol-3-ylidene]amino]urea Traditional Name: [[1-(2-chloroethyl)-2-keto-indolin-3-ylidene]amino]urea Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)N2CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)N2CCCl

InChI

InChI=1S/C11H11ClN4O2/c12-5-6-16-8-4-2-1-3-7(8)9(10(16)17)14-15-11(13)18/h1-4H,5-6H2,(H3,13,15,18)