1-(2-chlorophenyl)-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]urea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]urea CAS Name: 1-(2-chlorophenyl)-3-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]urea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]urea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]urea Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)NC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)NC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C16H13ClN4O2/c1-21-13-9-5-2-6-10(13)14(15(21)22)19-20-16(23)18-12-8-4-3-7-11(12)17/h2-9H,1H3,(H2,18,20,23)/b19-14+